COL ICSD Collection Code 1422 DATE Recorded Jan 1, 1980 NAME Antimony(V) oxide FORM Sb2 O5 = O5 Sb2 TITL Kristallstruktur von Sb2 O5 REF Angewandte Chemie (German Edition) ANCEA 90 (1978) 141 AUT Jansen M CELL a=12.645 b=4.782 c=5.424 à=90.0 á=103.9 ç=90.0 V=318.3 Z=4 SGR C 1 2/c 1 (15) - monoclinic CLAS 2/m (Hermann-Mauguin) - C2h (Schoenflies) PRS mC28 ANX A2X5 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 5.000 8f 0.1378 0.2409 0.2798 O 1 -2.000 8f 0.2971 0.0799 0.3752 O 2 -2.000 8f 0.3971 0.4147 0.051 O 3 -2.000 4e 0. 0.4194 1/4 WYCK f3 e ÿ TF Atom U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Sb 1 0.0068 0.0065 0.0076 -0.0002 0.0018 -0.0002 O 1 0.0082 0.0094 0.0101 0.0013 0.0014 -0.0014 O 2 0.0116 0.0085 0.0087 0.0014 0.0008 -0.0023 O 3 0.0051 0.0117 0.0117 0.0000 0.0013 0.0000 RVAL 0.033 COL ICSD Collection Code 2033 DATE Recorded Jan 1, 1980 NAME Antimony oxide FORM Sb2 O3 = O3 Sb2 TITL The crystal structure of orthorhombic antimony trioxide, Sb2 O3 REF Acta Crystallographica B (24,1968-38,1982) ACBCA 30 (1974) 458-461 AUT Svensson C CELL a=4.911 b=12.464 c=5.412 à=90.0 á=90.0 ç=90.0 V=331.3 D=5.78 Z=4 SGR P c c n (56) - orthorhombic CLAS mmm (Hermann-Mauguin) - D2h (Schoenflies) PRS oP20 ANX A2X3 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 8e 0.04149 0.12745 0.17845 O 1 -2.000 4c 1/4 1/4 0.0229 O 2 -2.000 8e 0.152 0.0591 -0.1446 WYCK e2 c ÿ TF Atom á(1,1) á(2,2) á(3,3) á(1,2) á(1,3) á(2,3) Sb 1 0.0122 0.0017 0.0062 0.0010 0.0005 0.0007 O 1 0.0250 0.0015 0.0040 -0.0005 0.0000 0.0000 O 2 0.0121 0.0017 0.0073 -0.0017 0.0010 -0.0042 REM REF (refinement of earlier measured intensity data) RVAL 0.032 TEST Calculated density unusual but tolerable. (Code 23) COL ICSD Collection Code 8050 DATE Recorded Jan 1, 1980; updated Nov 30, 1984 NAME Antimony(V) oxide - prepared by high oxygen pressure synthesis FORM Sb2 O5 = O5 Sb2 TITL Die Kristallstruktur von Antimon(V)-oxid REF Acta Crystallographica B (24,1968-38,1982) ACBCA 35 (1979) 539-542 AUT Jansen M CELL a=12.646 b=4.782 c=5.425 à=90.0 á=103.9 ç=90.0 V=318.4 D=6.70 Z=4 SGR C 1 2/c 1 (15) - monoclinic CLAS 2/m (Hermann-Mauguin) - C2h (Schoenflies) PRS mC28 ANX A2X5 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 5.000 8f 0.13784 0.2409 0.27977 O 1 -2.000 8f 0.2971 0.0799 0.3752 O 2 -2.000 8f 0.3971 0.4147 0.051 O 3 -2.000 4e 0. 0.4194 1/4 WYCK f3 e ITF Sb 1 B=0.553 ITF O 1 B=0.73 ITF O 2 B=0.76 ITF O 3 B=0.75 RVAL 0.033 COL ICSD Collection Code 9697 DATE Recorded Jan 1, 1980 NAME Antimony oxide (6/13) FORM Sb6 O13 = O13 Sb6 TITL Pyrochlores VII. The Oxides of Antimony: an X-Ray and Moessbauer Study REF Canadian Journal of Chemistry CJCHA 50 (1972) 690-700 AUT Stewart D J, KnopÿO, AyasseÿC CELL a=10.303 b=10.303 c=10.303 à=90.0 á=90.0 ç=90.0 V=1093.7 Z=4 SGR F d -3 m Z (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF76 ANX A2B4X13 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 16c 0. 0. 0. 0.5 Sb 2 5.000 16d 1/2 1/2 1/2 O 1 -2.000 48f 0.4304 1/8 1/8 O 2 -2.000 8a 1/8 1/8 1/8 0.5 WYCK f d c a ITF Sb 1 B=6.2 ITF Sb 2 B=0.9 ITF O 1 B=1.7 ITF O 2 B=11.8 REM XDP (X-ray diffraction from a powder) RVAL 0.017 TEST Coordinates or space group or lattice parameters are not determined. (Code 71) COL ICSD Collection Code 24244 DATE Recorded Sep 25, 1986; updated Sep 25, 1986 NAME Antimony(III) antimony(V) oxide FORM Sb2 O4 = O4 Sb2 TITL Tetrossido di antimonio e antimoniati REF Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) ZEKGA 85 (1933) 271-296 AUT Natta G, BaccareddaÿM CELL a=10.240 b=10.240 c=10.240 à=90.0 á=90.0 ç=90.0 V=1073.7 Z=16 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF96 ANX ABX4 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 16d 5/8 5/8 5/8 Sb 2 5.000 16c 1/8 1/8 1/8 O 1 -2.000 48f 0.23 0. 0. O 2 -2.000 8a 0. 0. 0. O 3 -2.000 8b 1/2 1/2 1/2 WYCK f d c b a TEST No R value given in the paper. (Code 51) TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 31103 DATE Recorded Jan 1, 1980; updated May 29, 1985 NAME Diantimony(IV) oxide FORM Sb2 O4 = O4 Sb2 TITL Ueber die Kristallstruktur der Antimonoxyde. REF Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) ZEKGA 66 (1927) 108-119 AUT Dehlinger U CELL a=10.220 b=10.220 c=10.220 à=90.0 á=90.0 ç=90.0 V=1067.5 D=7.50 Z=16 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF96 ANX AX2 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 4.000 32e -0.115 -0.115 -0.115 O 1 -2.000 48f 0.23 0. 0. O 2 -2.000 16c 1/8 1/8 1/8 WYCK f e c TEST Calculated density unusual but tolerable. (Code 23) TEST No R value given in the paper. (Code 51) TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 31104 DATE Recorded Jan 1, 1980; updated May 29, 1985 NAME Antimony(V) oxide FORM Sb2 O5 = O5 Sb2 TITL Ueber die Kristallstruktur der Antimonoxyde. REF Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) ZEKGA 66 (1927) 108-119 AUT Dehlinger U CELL a=10.220 b=10.220 c=10.220 à=90.0 á=90.0 ç=90.0 V=1067.5 Z=16 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF112 ANX A2X5 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 5.000 32e -0.115 -0.115 -0.115 O 1 -2.000 48f 0.23 0. 0. O 2 -2.000 16c 1/8 1/8 1/8 O 3 -2.000 16d 5/8 5/8 5/8 WYCK f e d c REM XDP (X-ray diffraction from a powder) TEST No R value given in the paper. (Code 51) TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 63272 DATE Recorded Dec 4, 1989 NAME Diantimony tetraoxide - beta FORM Sb2 O4 = O4 Sb2 TITL Diantimony tetraoxides revisited REF Inorganic Chemistry INOCA 27 (1988) 1367-1370 AUT Amador J, Gutierrez PueblaÿE, MongeÿMÿA, RasinesÿI, Ruiz ValeroÿC CELL a=12.057 b=4.835 c=5.384 à=90.0 á=104.6 ç=90.0 V=303.8 Z=4 SGR C 1 2/c 1 (15) - monoclinic CLAS 2/m (Hermann-Mauguin) - C2h (Schoenflies) PRS mC24 ANX ABX4 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 5.000 4c 1/4 1/4 0. Sb 2 3.000 4e 0. 0.2865 1/4 O 1 -2.000 8f 0.1908 0.0516 0.6749 O 2 -2.000 8f 0.0946 0.4132 0.9637 WYCK f2 e c ÿ TF Atom U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Sb 1 0.0011 0.0023 0.0003 0.0001 0.0004 0.0001 Sb 2 0.0045 0.0029 0.0055 0.0000 0.0009 0.0000 O 1 0.0068 0.0046 0.0029 0.0013 0.0027 -0.0011 O 2 0.0057 0.0077 0.0051 0.0049 0.0042 0.0015 RVAL 0.042 TEST At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. (Code 52) COL ICSD Collection Code 68013 DATE Recorded Dec 27, 1990 NAME Diantimony tetraoxide - beta FORM Sb2 O4 = O4 Sb2 TITL Diantimony tetraoxides revisited REF Inorganic Chemistry INOCA 27 (1988) 1367-1370 AUT Amador J, Gutierrez PueblaÿE, MongeÿMÿA, RasinesÿI, Ruiz ValeroÿC CELL a=12.057 b=4.835 c=5.384 à=90.0 á=104.6 ç=90.0 V=303.8 Z=4 SGR C 1 2/c 1 (15) - monoclinic CLAS 2/m (Hermann-Mauguin) - C2h (Schoenflies) PRS mC24 ANX AX2 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 4.000 4c 1/4 1/4 0. Sb 2 4.000 4e 0. 0.2865 1/4 O 1 -2.000 8f 0.1908 0.0516 0.6749 O 2 -2.000 8f 0.0946 0.4132 0.9637 WYCK f2 e c ÿ TF Atom U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Sb 1 0.0011 0.0023 0.0003 0.0001 0.0004 0.0001 Sb 2 0.0045 0.0029 0.0055 0.0000 0.0009 0.0000 O 1 0.0068 0.0046 0.0029 0.0013 0.0027 -0.0011 O 2 0.0057 0.0077 0.0051 0.0049 0.0042 0.0015 REM TEM 295 RVAL 0.042 TEST At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. (Code 52) COL ICSD Collection Code 919 DATE Recorded Jan 1, 1980; updated Nov 10, 1997 NAME ANTIMONY ANTIMONATE - alpha MINR Cervantite - synthetic FORM Sb2 O4 = O4 Sb2 TITL A neutron diffraction study of alpha-Sb2 O4 REF Acta Crystallographica B (24,1968-38,1982) ACBCA 33 (1977) 1271-1273 AUT Thornton G CELL a=5.456 b=4.814 c=11.787 à=90.0 á=90.0 ç=90.0 V=309.6 Z=4 SGR P n a 21 (33) - orthorhombic CLAS mm2 (Hermann-Mauguin) - C2v (Schoenflies) PRS oP24 ANX ABX4 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 4a -0.032 0.036 0.009 Sb 2 5.000 4a 0.366 0.016 0.253 O 1 -2.000 4a 0.34 0.177 0.0962 O 2 -2.000 4a 0.159 0.71 0.195 O 3 -2.000 4a 0.086 0.208 0.312 O 4 -2.000 4a 0.33 0.84 0.41 WYCK a6 ITF Sb 1 B=-0.13 ITF Sb 2 B=-0.13 ITF O 1 B=0.31 ITF O 2 B=0.31 ITF O 3 B=0.31 ITF O 4 B=0.31 REM NDP (neutron diffraction from a powder) REM TEM 293 REM M PDF 11-694 RVAL 0.069 TEST At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. (Code 52) COL ICSD Collection Code 4109 DATE Recorded Jan 1, 1980; updated Nov 10, 1997 NAME Antimony oxide (2/4) - alpha MINR Cervantite - by heating of valentinite, Sb2 O3, to 733 K FORM Sb2 O4 = O4 Sb2 TITL Cervantite, alpha-Sb2 O4 REF Crystal Structure Communications CSCMC 4 (1975) 203-206 AUT Gopalakrishnan P S, ManoharÿH CELL a=5.436 b=4.810 c=11.760 à=90.0 á=90.0 ç=90.0 V=307.5 Z=4 SGR P n a 21 (33) - orthorhombic CLAS mm2 (Hermann-Mauguin) - C2v (Schoenflies) PRS oP24 ANX ABX4 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 4a 0.0214 -0.0346 0. Sb 2 5.000 4a 0.3728 -0.0006 0.2527 O 1 -2.000 4a 0.3247 0.1608 0.407 O 2 -2.000 4a 0.3546 -0.1621 0.094 O 3 -2.000 4a 0.166 -0.3013 0.3043 O 4 -2.000 4a 0.0744 0.188 0.1907 WYCK a6 REM M PDF 11-694 RVAL 0.107 TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 25549 DATE Recorded Jan 1, 1980; updated Nov 10, 1997 NAME Antimony phyllo-tetraoxoantimonate MINR Cervantite - synthetic FORM Sb2 O4 = O4 Sb2 TITL Ueber den Bau des wahren Antimontetroxyds und des damit isomorphen Stibiotantalits, Sb Ta O4 REF Zeitschrift fuer Anorganische und Allgemeine Chemie ZAACA 239 (1938) 57-64 AUT Dihlstroem K CELL a=4.804 b=5.424 c=11.760 à=90.0 á=90.0 ç=90.0 V=306.4 D=6.59 Z=4 SGR P b n 21 (33) - orthorhombic CLAS mm2 (Hermann-Mauguin) - C2v (Schoenflies) PRS oP24 ANX ABX4 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 4a -0.04 0. 0. Sb 2 5.000 4a 0. 3/8 1/4 O 1 -2.000 4a 0.16 0.33 0.09 O 2 -2.000 4a 3/4 0.12 0.17 O 3 -2.000 4a 1/4 0.12 0.33 O 4 -2.000 4a 0.84 0.33 0.41 WYCK a6 REM XDP (X-ray diffraction from a powder) REM M Setting changed from Pna21 according to cell REM M PDF 11-694 (Pna21 setting) TEST No R value given in the paper. (Code 51) TEST Calculated density unusual but tolerable. (Code 23) TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 63271 DATE Recorded Dec 4, 1989; updated Nov 10, 1997 NAME Diantimony tetraoxide - alpha MINR Cervantite - synthetic FORM Sb2 O4 = O4 Sb2 TITL Diantimony tetraoxides revisited REF Inorganic Chemistry INOCA 27 (1988) 1367-1370 AUT Amador J, Gutierrez PueblaÿE, MongeÿMÿA, RasinesÿI, Ruiz ValeroÿC CELL a=5.434 b=4.809 c=11.779 à=90.0 á=90.0 ç=90.0 V=307.8 Z=4 SGR P n a 21 (33) - orthorhombic CLAS mm2 (Hermann-Mauguin) - C2v (Schoenflies) PRS oP24 ANX ABX4 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 5.000 4a 0.3727 -0.0008 0.2483 Sb 2 3.000 4a -0.0225 0.0358 0. O 1 -2.000 4a 0.3175 0.1572 0.0952 O 2 -2.000 4a 0.1512 0.7054 0.1912 O 3 -2.000 4a 0.0822 0.2021 0.3052 O 4 -2.000 4a 0.3518 0.832 0.4076 WYCK a6 ITF O 1 U=0.0085(37) ITF O 2 U=0.0059(30) ITF O 3 U=0.0058(30) ITF O 4 U=0.0004(31) ÿ TF Atom U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Sb 1 0.0019 0.0026 0.0012 -0.0002 0.0000 0.0004 Sb 2 0.0055 0.0045 0.0063 -0.0004 0.0016 -0.0006 REM M PDF 11-694 RVAL 0.039 TEST At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. (Code 52) COL ICSD Collection Code 68012 DATE Recorded Dec 27, 1990; updated Nov 10, 1997 NAME Diantimony tetraoxide - alpha MINR Cervantite- synthetic FORM Sb2 O4 = O4 Sb2 TITL Diantimony tetraoxides revisited REF Inorganic Chemistry INOCA 27 (1988) 1367-1370 AUT Amador J, Gutierrez PueblaÿE, MongeÿMÿA, RasinesÿI, Ruiz ValeroÿC CELL a=5.434 b=4.809 c=11.779 à=90.0 á=90.0 ç=90.0 V=307.8 Z=4 SGR P n a 21 (33) - orthorhombic CLAS mm2 (Hermann-Mauguin) - C2v (Schoenflies) PRS oP24 ANX AX2 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 4.000 4a 0.3727 -0.0008 0.2483 Sb 2 4.000 4a -0.0225 0.0358 0. O 1 -2.000 4a 0.3175 0.1572 0.0952 O 2 -2.000 4a 0.1512 0.7054 0.1912 O 3 -2.000 4a 0.0822 0.2021 0.3052 O 4 -2.000 4a 0.3518 0.832 0.4076 WYCK a6 ITF O 1 U=0.0085(37) ITF O 2 U=0.0059(30) ITF O 3 U=0.0058(30) ITF O 4 U=0.0004(31) ÿ TF Atom U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Sb 1 0.0019 0.0026 0.0012 -0.0002 0.0000 0.0004 Sb 2 0.0055 0.0045 0.0063 -0.0004 0.0016 -0.0006 REM M PDF 11-694 RVAL 0.039 TEST At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. (Code 52) COL ICSD Collection Code 1944 DATE Recorded Jan 1, 1980; updated Jan 19, 1999 NAME Antimony oxide MINR Senarmontite - synthetic by sublimation in N2 at 873 K MINR Iron group FORM Sb2 O3 = O3 Sb2 TITL Refinement of the crystal structure of cubic antiomony trioxide, Sb2 O3 REF Acta Crystallographica B (24,1968-38,1982) ACBCA 31 (1975) 2016-2018 AUT Svensson C CELL a=11.152 b=11.152 c=11.152 à=90.0 á=90.0 ç=90.0 V=1386.9 D=5.50 Z=16 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF80 ANX A2X3 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 32e 0.88527 0.88527 0.88527 O 1 -2.000 48f 0.18625 0. 0. WYCK f e ÿ TF Atom á(1,1) á(2,2) á(3,3) á(1,2) á(1,3) á(2,3) Sb 1 0.0016 0.0016 0.0016 -0.0002 -0.0002 -0.0002 O 1 0.0020 0.0020 0.0020 0.0000 0.0000 0.0005 REM REF (refinement of earlier measured intensity data) REM M PDF 43-1071, by-product of orthorhombic form RVAL 0.021 TEST Calculated density unusual but tolerable. (Code 23) COL ICSD Collection Code 16851 DATE Recorded Sep 25, 1986; updated Jan 19, 1999 NAME Antimony oxide MINR Senarmontite - synthetic by precipitation MINR Iron group FORM Sb2 O3 = O3 Sb2 TITL The lattice parameters of the cubic As2 O3 and Sb2 O3 REF Arkiv foer Kemi, Mineralogi och Geologi, B ARKGB 15 (1942) 1-7 Issue 22 AUT Almin K E, WestgrenÿA CELL a=11.150 b=11.150 c=11.150 à=90.0 á=90.0 ç=90.0 V=1386.2 D=5.20 Z=16 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF80 ANX A2X3 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 32e -0.115 -0.115 -0.115 O 1 -2.000 48f 0.19 0. 0. WYCK f e REM M PDF 5-534 TEST Calculated density unusual but tolerable. (Code 23) TEST No R value given in the paper. (Code 51) TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 20091 DATE Recorded Jan 1, 1980; updated Jan 19, 1999 NAME Antimony oxide MINR Senarmontite - synthetic FORM Sb2 O3 = O3 Sb2 TITL About the structure of the cubic modification of Sb2 O3 REF Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) KOKHD 1 (1975) 1415-1418 REF Journal of the American Chemical Society JACSA 45 (1923) 1621 AUT Zav'yalova A A, ImamovÿRÿM CELL a=11.100 b=11.100 c=11.100 à=90.0 á=90.0 ç=90.0 V=1367.6 D=3.26 Z=16 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF80 ANX A2X3 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 32e -0.115 -0.115 -0.115 O 1 -2.000 48f 0.195 0. 0. WYCK f e ITF Sb 1 B=1.2 ITF O 1 B=1.6 REM COR (correction of earlier work) REM EDP (electron diffraction from a powder) REM M PDF 43-1071 RVAL 0.150 TEST Calculated density unusual but tolerable. (Code 23) COL ICSD Collection Code 27595 DATE Recorded Sep 25, 1986; updated Jan 19, 1999 NAME Antimony oxide MINR Valentinite - from the Su Suergiu mine, Sardinia and synthetic FORM Sb2 O3 = O3 Sb2 TITL The crystal structure of valentinite REF American Mineralogist AMMIA 21 (1936) 206-207 AUT Buerger M J CELL a=4.920 b=12.460 c=5.420 à=90.0 á=90.0 ç=90.0 V=332.3 D=5.75 Z=4 SGR P c c n (56) - orthorhombic CLAS mmm (Hermann-Mauguin) - D2h (Schoenflies) PRS oP20 ANX A2X3 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 8e 0.1215 0.207 0.175 O 1 -2.000 4c 1/4 1/4 -0.075 O 2 -2.000 8e -0.11 0.156 0.175 WYCK e2 c REM M PDF 11-689 TEST Calculated density unusual but tolerable. (Code 23) TEST No R value given in the paper. (Code 51) TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 31102 DATE Recorded Jan 1, 1980; updated Jan 19, 1999 NAME Antimony oxide MINR Senarmontite - synthetic FORM Sb2 O3 = O3 Sb2 TITL Ueber die Kristallstruktur der Antimonoxyde. REF Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) ZEKGA 66 (1927) 108-119 AUT Dehlinger U CELL a=11.140 b=11.140 c=11.140 à=90.0 á=90.0 ç=90.0 V=1382.5 D=5.48 Z=16 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF80 ANX A2X3 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 32e -0.115 -0.115 -0.115 O 1 -2.000 48f 0.23 0. 0. WYCK f e REM XDP (X-ray diffraction from a powder) REM M PDF 43-1071 TEST Calculated density unusual but tolerable. (Code 23) TEST No R value given in the paper. (Code 51) TEST At least one temperature factor missing in the paper. (Code 53) COL ICSD Collection Code 36145 DATE Recorded Jan 1, 1980; updated Jan 19, 1999 NAME Tetraantimony oxide MINR Senarmontite - from Mont Hamimat, Algeria FORM Sb4 O6 = O6 Sb4 TITL The crystal structures of the cubic forms of arsenious and antimonous oxides REF Journal of the American Chemical Society JACSA 45 (1923) 1621-1627 AUT Bozorth R M CELL a=11.140 b=11.140 c=11.140 à=90.0 á=90.0 ç=90.0 V=1382.5 D=5.40 Z=8 SGR F d -3 m S (227) - cubic CLAS m-3m (Hermann-Mauguin) - Oh (Schoenflies) PRS cF80 ANX A2X3 PARM Atom__No OxStat Wyck ---X--- ---Y--- ---Z--- -SOF- Sb 1 3.000 32e 0.885 0.885 0.885 O 1 -2.000 48f 0.23 0. 0. WYCK f e REM M PDF 43-1071 TEST Calculated density unusual but tolerable. (Code 23) TEST No R value given in the paper. (Code 51) TEST At least one temperature factor missing in the paper. (Code 53)