Crystallography Open Database

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Searching year of publication is 1947

COD ID: 1008754
CIF file Formula: - Al4 K Na3 O16 Si4 -
Comments: Buerger, M J; Klein, G E; Hamburger, G The structure of nepheline American Mineralogist 32 (1947) 197-197
Space group: P 63
Cell volume: 733
Cell parameters: 10.05; 10.05; 8.38; 90; 90; 120;  

COD ID: 1510036
CIF file Formula: - Ag3 As O4 -
Comments: Vegard, L.; Vasshaug, J. The crystal structure of Ag3 P O4 and Ag3 As O4 Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 1947 (1947) 67-72
Space group: P -4 3 n
Cell volume: 228.884
Cell parameters: 6.117; 6.117; 6.117; 90; 90; 90;  

COD ID: 1510595
CIF file Formula: - Au Be -
Comments: Cullity, B.D. The crystal structure of Au Be Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 171 (1947) 396-400
Space group: P 21 3
Cell volume: 101.717
Cell parameters: 4.668; 4.668; 4.668; 90; 90; 90;  

COD ID: 1511049
CIF file Formula: - B Cl3 -
Comments: Riva, A.; Rollier, M.A. Determinazione roentgenografica della struttura cristallina del cloruro e del bromuro di boro allo stato solido Gazzetta Chimica Italiana 77 (1947) 361-366
Space group: P 63/m
Cell volume: 215.58
Cell parameters: 6.14; 6.14; 6.603; 90; 90; 120;  

COD ID: 1511461
CIF file Formula: - B Br3 -
Comments: Riva, A.; Rollier, M.A. Determinazione roentgenografica della struttura cristallina del cloruro e del bromuro di boro allo stato solido Gazzetta Chimica Italiana 77 (1947) 361-366
Space group: P 63/m
Cell volume: 243.939
Cell parameters: 6.406; 6.406; 6.864; 90; 90; 120;  

COD ID: 1518606
CIF file Formula: - Cl2 O5 Sb4 -
Comments: Maja Edstrand On the crystal structure of the antimony oxychloride Sb4O5Cl2 and isomorphous oxybromide Acta Chemica Scandinavica 1 (1947) 178-203
Space group: P 1 21/c 1
Cell volume: 426.003
Cell parameters: 6.229; 5.107; 13.5; 90; 97.27; 90;  

COD ID: 1518607
CIF file Formula: - Br2 O5 Sb4 -
Comments: Maja Edstrand On the crystal structure of the antimony oxychloride Sb4O5Cl2 and isomorphous oxybromide Acta Chemica Scandinavica 1 (1947) 178-203
Space group: P 1 21/c 1
Cell volume: 450.194
Cell parameters: 6.593; 5.133; 13.43; 90; 97.89; 90;  

COD ID: 1522396
CIF file Formula: - Hg0.02 Zn0.98 -
Comments: Lovold-Olsen, L. Investigations on Zn-Hg and Sn-Hg alloys, with a Seemann- Bohlin camera Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse 1947 (1947) 32-37
Space group: P 63/m m c
Cell volume: 30.496
Cell parameters: 2.661; 2.661; 4.973; 90; 90; 120;  

COD ID: 1523297
CIF file Formula: - Hg Mg3 -
Comments: Brauer, G.; Nowotny, H.; Rudolph, R. Roentgenuntersuchungen im System Magnesium-Quecksilber Zeitschrift fuer Metallkunde 38 (1947) 81-84
Space group: P 63/m m c
Cell volume: 177.294
Cell parameters: 4.868; 4.868; 8.639; 90; 90; 120;  

COD ID: 1523298
CIF file Formula: - Hg3 Mg5 -
Comments: Brauer, G.; Nowotny, H.; Rudolph, R. Roentgenuntersuchungen im System Magnesium-Quecksilber Zeitschrift fuer Metallkunde 38 (1947) 81-84
Space group: P 63/m c m
Cell volume: 350.359
Cell parameters: 8.259; 8.259; 5.931; 90; 90; 120;  

COD ID: 1530607
CIF file Formula: - K2 N4 O8 Pd -
Comments: Porai-Koshits, M.A. About the crystal structure of potassium tetranitropalladate Doklady Akademii Nauk SSSR 58 (1947) 603-605
Space group: P 1 21/a 1
Cell volume: 940.168
Cell parameters: 7.82; 12.82; 9.44; 90; 96.57; 90;  

COD ID: 1535414
CIF file Formula: - Al4 Na6 O17 Si4 -
Comments: Borchert, W.; Keidel, J. Beitraege zur Reaktionsfaehigkeit der Silikate bei niedrigen Temperaturen. II. Mitteilung. Die Strukturen Na2 O-reicher Carnegieite Beitraege zur Mineralogie und Petrographie (-11,1965) 1 (1947) 17-30
Space group: F -4 3 m
Cell volume: 384.716
Cell parameters: 7.273; 7.273; 7.273; 90; 90; 90;  

COD ID: 1535417
CIF file Formula: - Al4 Na8 O18 Si4 -
Comments: Borchert, W.; Keidel, J. Beitraege zur Reaktionsfaehigkeit der Silikate bei niedrigen Temperaturen. II. Mitteilung. Die Strukturen Na2 O-reicher Carnegieite Beitraege zur Mineralogie und Petrographie (-11,1965) 1 (1947) 17-30
Space group: F -4 3 m
Cell volume: 384.716
Cell parameters: 7.273; 7.273; 7.273; 90; 90; 90;  

COD ID: 1536127
CIF file Formula: - Co H6 N8 Na O12 -
Comments: Ferrari, A.; Nardelli, M. La struttura del cobaltinitrito di sodio e idrazina Gazzetta Chimica Italiana 77 (1947) 422-426
Space group: P 2 3
Cell volume: 1108.72
Cell parameters: 10.35; 10.35; 10.35; 90; 90; 90;  

COD ID: 1536702
CIF file Formula: - Cl3 Sc -
Comments: Klemm, W.; Krose, E. Die Kristallstrukturen von Sc Cl3, Ti Cl3 und V Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 253 (1947) 218-225
Space group: R -3 :H
Cell volume: 627.55
Cell parameters: 6.384; 6.384; 17.78; 90; 90; 120;  

COD ID: 1536704
CIF file Formula: - Cl3 Ti -
Comments: Klemm, W.; Krose, E. Die Kristallstrukturen von Sc Cl3, Ti Cl3 und V Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 253 (1947) 218-225
Space group: R -3 :H
Cell volume: 567.824
Cell parameters: 6.121; 6.121; 17.5; 90; 90; 120;  

COD ID: 1536707
CIF file Formula: - Cl3 V -
Comments: Klemm, W.; Krose, E. Die Kristallstrukturen von Sc Cl3, Ti Cl3 und V Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 253 (1947) 218-225
Space group: R -3 :H
Cell volume: 542.772
Cell parameters: 6.012; 6.012; 17.34; 90; 90; 120;  

COD ID: 1537012
CIF file Formula: - As3 Fe4 O16 -
Comments: Zemann, J. Ueber die Struktur des Pharmakosiderits Experientia 3 (1947) 452-452
Space group: P -4 3 m
Cell volume: 500.566
Cell parameters: 7.94; 7.94; 7.94; 90; 90; 90;  

COD ID: 1537341
CIF file Formula: - H4 N2 O3 -
Comments: Goodwin, T.H.; Whetstone, J. The crystal structure of ammonium nitrate III, and atomic scattering factors in ionic crystals Journal of the Chemical Society 1947 (1947) 1455-1461
Space group: P b n m
Cell volume: 318.44
Cell parameters: 7.14; 7.65; 5.83; 90; 90; 90;  

COD ID: 1537779
CIF file Formula: - O2 Pr -
Comments: Croatto, U.; Bruno, M. Edifici cristallini con disordine reticolare. Esistenza e struttura di cristalli misti anomali tra biossidi e sesquiossidi di terre rare Int. Congr. Pure Appl. Chem. Proc. 1 (1947) 69-74
Space group: F m -3 m
Cell volume: 155.808
Cell parameters: 5.381; 5.381; 5.381; 90; 90; 90;  

COD ID: 1537983
CIF file Formula: - O4 Pb3 -
Comments: Bystroem, A.M. Lead oxide Arkiv foer Kemi, Mineralogi och Geologi 25 (1947) 13-13
Space group: P 42/m b c
Cell volume: 509.01
Cell parameters: 8.806; 8.806; 6.564; 90; 90; 90;  

COD ID: 1538363
CIF file Formula: - Fe3 Sn -
Comments: Nial, O. X-ray studies on binary alloys of tin with transition metals Svensk Kemisk Tidskrift 59 (1947) 165-170
Space group: P 63/m m c
Cell volume: 111.824
Cell parameters: 5.447; 5.447; 4.352; 90; 90; 120;  

COD ID: 1538364
CIF file Formula: - Fe Sn2 -
Comments: Nial, O. X-Ray Studies on Binary Alloys of Tin with Transition Metals Svensk Kemisk Tidskrift 59 (1947) 165-170
Space group: I 4/m c m
Cell volume: 225.815
Cell parameters: 6.52; 6.52; 5.312; 90; 90; 90;  

COD ID: 1538365
CIF file Formula: - Mn Sn2 -
Comments: Nial, O. X-Ray Studies on Binary Alloys of Tin with Transition Metals Svensk Kemisk Tidskrift 59 (1947) 165-170
Space group: I 4/m c m
Cell volume: 239.619
Cell parameters: 6.646; 6.646; 5.425; 90; 90; 90;  

COD ID: 1538411
CIF file Formula: - Co2 P -
Comments: Nowotny, H. Die Kristallstruktur von Co2 P Zeitschrift fuer Anorganische und Allgemeine Chemie 254 (1947) 31-36
Space group: P b n m
Cell volume: 132.484
Cell parameters: 6.638; 5.67; 3.52; 90; 90; 90;  

COD ID: 1538654
CIF file Formula: - Ni S -
Comments: Lundqvist, D. X-ray studies in the binary system Ni-S Arkiv foer Kemi, Mineralogi och Geologi 24 (1947) 1-12
Space group: P 63/m m c
Cell volume: 54.249
Cell parameters: 3.425; 3.425; 5.34; 90; 90; 120;  

COD ID: 1538656
CIF file Formula: - Ni S -
Comments: Lundqvist, D. X-ray studies in the binary system Ni-S Arkiv foer Kemi, Mineralogi och Geologi 24 (1947) 1-12
Space group: R 3 m :R
Cell volume: 83.723
Cell parameters: 5.64; 5.64; 5.64; 116.62; 116.62; 116.62;  

COD ID: 1538742
CIF file Formula: - Rh Sn -
Comments: Nial, O. X-ray studies on binary alloys of tin with transition metals Svensk Kemisk Tidskrift 59 (1947) 172-183
Space group: P 21 3
Cell volume: 135.322
Cell parameters: 5.134; 5.134; 5.134; 90; 90; 90;  

COD ID: 1539064
CIF file Formula: - O4 Rh2 Zn -
Comments: Ruedorff, W.; Reuter, B. Ueber Verbindungen des Vanadin(III)oxyds und des Vanadin(IV)oxyds mit einigen zweiwertigen basischen Oxyden Zeitschrift fuer Anorganische und Allgemeine Chemie 253 (1947) 177-177
Space group: F d -3 m :1
Cell volume: 622.836
Cell parameters: 8.54; 8.54; 8.54; 90; 90; 90;  

COD ID: 1539065
CIF file Formula: - Mg O4 Rh2 -
Comments: Ruedorff, W.; Reuter, B. Ueber Verbindungen des Vanadin(III)oxyds und des Vanadin(IV)oxyds mit einigen zweiwertigen basischen Oxyden Zeitschrift fuer Anorganische und Allgemeine Chemie 253 (1947) 177-177
Space group: F d -3 m :1
Cell volume: 620.65
Cell parameters: 8.53; 8.53; 8.53; 90; 90; 90;  

COD ID: 1539226
CIF file Formula: - La Mg3 -
Comments: Vogel, R.; Heumann, T. Berichtigung der Systeme Ce-Mg und La-Mg Zeitschrift fuer Metallkunde 38 (1947) 1-8
Space group: F m -3 m
Cell volume: 418.509
Cell parameters: 7.48; 7.48; 7.48; 90; 90; 90;  

COD ID: 1539228
CIF file Formula: - La Ni2 -
Comments: Vogel, R.; Iandelli, A.; Fuelling, W.; Rolla, L.; Cannerie, G. Ueber die Systeme Cer-Nickel, Lanthan-Nickel, Praseodym-Nickel und Cer-Kobalt Zeitschrift fuer Metallkunde 38 (1947) 97-103
Space group: F d -3 m :1
Cell volume: 382.974
Cell parameters: 7.262; 7.262; 7.262; 90; 90; 90;  

COD ID: 1539230
CIF file Formula: - Ni2 Pr -
Comments: Vogel, R.; Cannerie, G.; Rolla, L.; Fuelling, W.; Iandelli, A. Ueber die Systeme Cer-Nickel, Lanthan-Nickel, Praseodym-Nickel und Cer-Kobalt Zeitschrift fuer Metallkunde 38 (1947) 97-103
Space group: F d -3 m :1
Cell volume: 374.182
Cell parameters: 7.206; 7.206; 7.206; 90; 90; 90;  

COD ID: 1539944
CIF file Formula: - Cl3 Cs Cu -
Comments: Wells, A.F. The Crystal Structure of Cs Cu Cl3 and the Crystal Chemistry of Complex Halides A B X3 Journal of the Chemical Society 1947 (1947) 1662-1670
Space group: P 61 2 2
Cell volume: 808.106
Cell parameters: 7.2; 7.2; 18; 90; 90; 120;  

COD ID: 1539945
CIF file Formula: - Cl2 Cu -
Comments: Wells, A.F. The crystal structure of anhydrous cupric chloride, and the stereochemistry of the cupric atom Journal of the Chemical Society 1947 (1947) 1670-1675
Space group: C 1 2/m 1
Cell volume: 129.821
Cell parameters: 6.85; 3.3; 6.7; 90; 121; 90;  

COD ID: 1542140
CIF file Formula: - Ba O3 Ti -
Comments: Miyake, S.; Ueda, R. On Phase Transformation of Ba Ti O3 Journal of the Physical Society of Japan 2 (1947) 93-97
Space group: P m -3 m
Cell volume: 63.808
Cell parameters: 3.996; 3.996; 3.996; 90; 90; 90;  

COD ID: 4124775
CIF file Formula: - Ag2 Mo O4 -
Comments: Donohue, J.; Shand, W. The determination of the interatomic distances in silver molybdate, Ag2 Mo O4 Journal of the American Chemical Society 69 (1947) 222-223
Space group: F d -3 m :1
Cell volume: 794.023
Cell parameters: 9.26; 9.26; 9.26; 90; 90; 90;  

COD ID: 4124794
CIF file Formula: - B H4 Na -
Comments: Soldate, A.M. Crystal structure of sodium borohydride Journal of the American Chemical Society 69 (1947) 987-988
Space group: F -4 3 m
Cell volume: 231.362
Cell parameters: 6.139; 6.139; 6.139; 90; 90; 90;  

COD ID: 5000210
CIF file Formula: - B4 H20 Na2 O17 -
Comments: Font, y Tullot J M Borax as crystalline chain structure Estudios Geologicos (Madrid) 7 (1947) 13-20
Space group: C 1 2/c 1
Cell volume: 1491.9
Cell parameters: 11.89; 10.74; 12.19; 90; 106.58; 90;  

COD ID: 5900005
CIF file Formula: - C2 H6 N2 O2 -
Comments: Nature 160 (1947) 826
Space group: P 1 21/m 1
Cell volume: 219.68
Cell parameters: 6.13; 6.48; 6.08; 90; 114.55; 90;  

COD ID: 5900023
CIF file Formula: - C5 H8 N4 O12 -
Comments: Booth, A. D.; Llewellyn, F. J. The crystal structure of pentaerythritol tetranitrate Journal of the Chemical Society (1947) 837-846
Space group: P -4 21 c
Cell volume: 589.5
Cell parameters: 9.38; 9.38; 6.7; 90; 90; 90;  

COD ID: 5900035
CIF file Formula: - C4 H6 O6 -
Comments: Dunitz, J. D.; Robertson, J. Monteath The crystal and molecular structure of certain dicarboxylic acids. Part II. Acetylenedicarboxylic acid dihydrate Journal of the Chemical Society (1947) 148-154
Space group: P 1 21/a 1
Cell volume: 337.06
Cell parameters: 11.05; 3.86; 7.98; 90; 98; 90;  

COD ID: 5900036
CIF file Formula: - C6 H6 O6 -
Comments: Dunitz, J. D.; Robertson, J. Monteath The crystal and molecular structure of certain dicarboxylic acids. Part III. Diacetylenedicarboxylic acid dihydrate Journal of the Chemical Society (1947) 1145-1156
Space group: C 1 2/c 1
Cell volume: 806.91
Cell parameters: 11.15; 3.75; 20.18; 90; 107; 90;  

COD ID: 7221117
CIF file Formula: - Ga0.36 Ni0.64 -
Comments: Hellner, E.; Laves, F. Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au) Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 2 (1947) 177-183
Space group: I 4/m m m
Cell volume: 25.561
Cell parameters: 2.75; 2.75; 3.38; 90; 90; 90;  

COD ID: 7221118
CIF file Formula: - Ga3 Ni2 -
Comments: Hellner, E.; Laves, F. Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au) Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 2 (1947) 177-183
Space group: P -3 m 1
Cell volume: 69.462
Cell parameters: 4.05; 4.05; 4.89; 90; 90; 120;  

COD ID: 7221119
CIF file Formula: - Ga3 Pt2 -
Comments: Hellner, E.; Laves, F. Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au) Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 2 (1947) 177-183
Space group: P -3 m 1
Cell volume: 79.734
Cell parameters: 4.22; 4.22; 5.17; 90; 90; 120;  

COD ID: 7221174
CIF file Formula: - Rh Sn -
Comments: Schubert, K. Untersuchungen im System Rh-Sn Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 2 (1947) 120-120
Space group: P 21 3
Cell volume: 135.164
Cell parameters: 5.132; 5.132; 5.132; 90; 90; 90;  

COD ID: 7221497
CIF file Formula: - Al Na Si4 -
Comments: Nowotny, H.; Scheil, E. Ueber eine ternaere Verbindung im System Aluminium-Silicium- Natrium Metallforschung 3 (1947) 76-80
Space group: P 4/n m m :1
Cell volume: 126.221
Cell parameters: 4.13; 4.13; 7.4; 90; 90; 90;  

COD ID: 7222448
CIF file Formula: - K2 Sb0.49 Te0.27 -
Comments: Brauer, G.; Stein, V. Untersuchungen an Kalium-Antimon-Tellur-Verbindungen Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 2 (1947) 323-330
Space group: F m -3 m
Cell volume: 588.48
Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;  

COD ID: 7222870
CIF file Formula: - In3 Ni2 -
Comments: Hellner, E.; Laves, F. Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au) Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 2 (1947) 177-183
Space group: P -3 m 1
Cell volume: 86.789
Cell parameters: 4.39; 4.39; 5.2; 90; 90; 120;  

COD ID: 7222871
CIF file Formula: - In Ni -
Comments: Hellner, E.; Laves, F. Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au) Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 2 (1947) 177-183
Space group: P 6/m m m
Cell volume: 77.47
Cell parameters: 4.54; 4.54; 4.34; 90; 90; 120;  

COD ID: 9000032
CIF file Formula: - Al3 H6 O14 P S Sr -
Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite trial C American Mineralogist 32 (1947) 16-30
Space group: R -3 m :R
Cell volume: 234.573
Cell parameters: 6.89; 6.89; 6.89; 60.63; 60.63; 60.63;  

COD ID: 9000033
CIF file Formula: - Al3 Ca H6 O14 P S -
Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite American Mineralogist 32 (1947) 16-30
Space group: R -3 m :R
Cell volume: 227.532
Cell parameters: 6.75; 6.75; 6.75; 62.07; 62.07; 62.07;  

COD ID: 9000034
CIF file Formula: - Al3 H6 K O14 S2 -
Comments: Pabst, A. Some computations on svanbergite, woodhouseite and alunite American Mineralogist 32 (1947) 16-30
Space group: R -3 m :R
Cell volume: 243.402
Cell parameters: 7.058; 7.058; 7.058; 59.08; 59.08; 59.08;  

COD ID: 9000035
CIF file Formula: - C17 Si17 -
Comments: Ramsdell, L. S. Studies on silicon carbide American Mineralogist 32 (1947) 64-82
Space group: R 3 m :H
Cell volume: 1048.19
Cell parameters: 3.073; 3.073; 128.17; 90; 90; 120;  

COD ID: 9000036
CIF file Formula: - C29 Si29 -
Comments: Ramsdell, L. S. Studies on silicon carbide American Mineralogist 32 (1947) 64-82
Space group: R 3 m :H
Cell volume: 1788.16
Cell parameters: 3.073; 3.073; 218.65; 90; 90; 120;  

COD ID: 9000038
CIF file Formula: - Al2 Ca2 Fe H O13 Si3 -
Comments: Ito, T. The structure of epidote (HCa2(Al,Fe)Al2Si3O13) American Mineralogist 32 (1947) 309-321
Space group: P 1 21/m 1
Cell volume: 464.799
Cell parameters: 8.96; 5.63; 10.2; 90; 115.4; 90;  

COD ID: 9000039
CIF file Formula: - Cu Fe2 S3 -
Comments: Buerger, M. J. The crystal structure of cubanite American Mineralogist 32 (1947) 415-425
Space group: P c m n
Cell volume: 447.908
Cell parameters: 6.463; 11.117; 6.234; 90; 90; 90;  

COD ID: 9000040
CIF file Formula: - Be H Na O8 Si3 -
Comments: Ito, T. The structure of eudidymite (HNaBeSi3O8) Note: this structure does not make any sense American Mineralogist 32 (1947) 442-453
Space group: C 1 2/c 1
Cell volume: 1264.07
Cell parameters: 12.62; 7.37; 13.99; 90; 103.72; 90;  

COD ID: 9000041
CIF file Formula: - C4 Br N2 O4 -
Comments: Barney, E. The structure of diglycine hydrobromide American Mineralogist 32 (1947) 685-685
Space group: P 21 21 21
Cell volume: 816.632
Cell parameters: 8.21; 18.42; 5.4; 90; 90; 90;  

COD ID: 9009793
CIF file Formula: - Mg O4 V2 -
Comments: Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie 253 (1947) 194-208
Space group: F d -3 m :1
Cell volume: 591.435
Cell parameters: 8.394; 8.394; 8.394; 90; 90; 90;  

COD ID: 9009794
CIF file Formula: - Mg2 O4 V -
Comments: Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie 253 (1947) 194-208
Space group: F d -3 m :1
Cell volume: 589.745
Cell parameters: 8.386; 8.386; 8.386; 90; 90; 90;  

COD ID: 9009795
CIF file Formula: - O4 V2 Zn -
Comments: Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie 253 (1947) 194-208
Space group: F d -3 m :1
Cell volume: 591.223
Cell parameters: 8.393; 8.393; 8.393; 90; 90; 90;  

COD ID: 9009862
CIF file Formula: - Ni -
Comments: Lundqvist, D. X-ray studies on the binary system Ni-S Arkiv for Mineralogi och Geologi 24 (1947) 1-12
Space group: F m -3 m
Cell volume: 43.466
Cell parameters: 3.516; 3.516; 3.516; 90; 90; 90;  

COD ID: 9009863
CIF file Formula: - Ni3 S4 -
Comments: Lundqvist, D. X-ray studies on the binary system Ni-S Note: spinel structure Arkiv for Mineralogi och Geologi 24 (1947) 1-12
Space group: F d -3 m :1
Cell volume: 845.785
Cell parameters: 9.457; 9.457; 9.457; 90; 90; 90;  

COD ID: 9011627
CIF file Formula: - Li -
Comments: Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed Physical Review 72 (1947) 245-245
Space group: F m -3 m
Cell volume: 85.766
Cell parameters: 4.41; 4.41; 4.41; 90; 90; 90;  

COD ID: 9011628
CIF file Formula: - Li -
Comments: Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Physical Review 72 (1947) 245-245
Space group: I m -3 m
Cell volume: 42.875
Cell parameters: 3.5; 3.5; 3.5; 90; 90; 90;  

COD ID: 9012438
CIF file Formula: - Cu Fe2 O4 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 586.376
Cell parameters: 8.37; 8.37; 8.37; 90; 90; 90;  

COD ID: 9012439
CIF file Formula: - Cr2 Mg O4 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 574.271
Cell parameters: 8.312; 8.312; 8.312; 90; 90; 90;  

COD ID: 9012440
CIF file Formula: - Cd Cr2 O4 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 628.762
Cell parameters: 8.567; 8.567; 8.567; 90; 90; 90;  

COD ID: 9012441
CIF file Formula: - Fe2 O4 Zn -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 596.097
Cell parameters: 8.416; 8.416; 8.416; 90; 90; 90;  

COD ID: 9012442
CIF file Formula: - Cu0.5 Fe2 O4 Zn0.5 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 590.167
Cell parameters: 8.388; 8.388; 8.388; 90; 90; 90;  

COD ID: 9012443
CIF file Formula: - Cu0.4 Fe2 O4 Zn0.6 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 593.127
Cell parameters: 8.402; 8.402; 8.402; 90; 90; 90;  

COD ID: 9012444
CIF file Formula: - O4 Ti Zn2 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 602.281
Cell parameters: 8.445; 8.445; 8.445; 90; 90; 90;  

COD ID: 9012445
CIF file Formula: - Cr2 Ni O4 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 571.58
Cell parameters: 8.299; 8.299; 8.299; 90; 90; 90;  

COD ID: 9012446
CIF file Formula: - Al Fe2 O4 -
Comments: Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics 15 (1947) 174-180
Space group: F d -3 m :1
Cell volume: 566.225
Cell parameters: 8.273; 8.273; 8.273; 90; 90; 90;  

COD ID: 9012920
CIF file Formula: - As3 Fe4 H18 O23 -
Comments: Zemann, J. Uber die struktur des pharmakosiderits Note: the K atom could not be located Experientia 3 (1947) 452-452
Space group: P -4 3 m
Cell volume: 500.566
Cell parameters: 7.94; 7.94; 7.94; 90; 90; 90;  

COD ID: 9016394
CIF file Formula: - Cl6 K4 Mn -
Comments: Bellanca, A. La struttura della cloromanganocalite Periodico di Mineralogia 16 (1947) 73-88
Space group: R -3 c :R
Cell volume: 607.154
Cell parameters: 8.468; 8.468; 8.468; 89.53; 89.53; 89.53;  


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