Crystallography Open Database

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Searching space group like 'F m -3 m'

COD ID: 1000041
CIF file Formula: - Cl Na -
Comments: Abrahams, S C; Bernstein, J L Accuracy of an automatic diffractometer. measurement of the sodium chloride structure factors Acta Crystallographica (1,1948-23,1967) 18 (1965) 926-932
Space group: F m -3 m
Cell volume: 177.5
Cell parameters: 5.62; 5.62; 5.62; 90; 90; 90;  

COD ID: 1000043
CIF file Formula: - Ca F2 -
Comments: Cheetham, A K; Fender, B E F; Cooper, M J Defect structure of calcium fluoride containing excess anions: I. Bragg scattering Journal of Physics C 4 (1971) 3107-3121
Space group: F m -3 m
Cell volume: 163
Cell parameters: 5.462; 5.462; 5.462; 90; 90; 90;  

COD ID: 1000044
CIF file Formula: - Ca O -
Comments: Primak, W; Kaufman, H; Ward, R X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors Journal of the American Chemical Society 70 (1948) 2043-2046
Space group: F m -3 m
Cell volume: 110.5
Cell parameters: 4.799; 4.799; 4.799; 90; 90; 90;  

COD ID: 1000053
CIF file Formula: - Mg O -
Comments: Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms Proceedings of the Japan Academy, Series B: Physical and Biological Sciences 55(2) (1979) 43-48
Space group: F m -3 m
Cell volume: 75
Cell parameters: 4.217; 4.217; 4.217; 90; 90; 90;  

COD ID: 1001094
CIF file Formula: - Ba2 Fe O6 U -
Comments: Grenet, J V; Poix, P; Michel, A Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~ Annales de Chimie (Paris) (Vol=Year) 1971 (1971) 83-88
Space group: F m -3 m
Cell volume: 584.5
Cell parameters: 8.361; 8.361; 8.361; 90; 90; 90;  

COD ID: 1001128
CIF file Formula: - Ba2 Mn O6 U -
Comments: Grenet, J C; Poix, P; Michel, A Determinations crystallographiques et magnetiques sur l'oxyde mixte de formule Ba~2~ Mn U O~6~ Annales de Chimie (Paris) (Vol=Year) 1972 (1972) 231-234
Space group: F m -3 m
Cell volume: 607.4
Cell parameters: 8.469; 8.469; 8.469; 90; 90; 90;  

COD ID: 1001132
CIF file Formula: - Ba2 Mg O6 U -
Comments: Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale 9 (1972) 337-350
Space group: F m -3 m
Cell volume: 588.3
Cell parameters: 8.379; 8.379; 8.379; 90; 90; 90;  

COD ID: 1001176
CIF file Formula: - La2.4 Mo1.6 O8 -
Comments: Hubert, P H; Michel, P; Vincent, C Structure du molybdite de lanthane La~3~ Mo~2~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 269 (1969) 1287-1289
Space group: F m -3 m
Cell volume: 176.6
Cell parameters: 5.61; 5.61; 5.61; 90; 90; 90;  

COD ID: 1001460
CIF file Formula: - Ba2.667 Bi1.333 O5.67 -
Comments: Licheron, M; Gervais, F; Coutures, J; Choisnet, J "Ba~2~BiO~4~" surprisingly found as a cubic double perovskite Ba~2~(Ba~2/3~Bi~1/3~)BiO~6-d~ Solid State Communications 75(9) (1990) 759-763
Space group: F m -3 m
Cell volume: 673.8
Cell parameters: 8.767; 8.767; 8.767; 90; 90; 90;  

COD ID: 1001469
CIF file Formula: - Ba2 Ce O6 Pt -
Comments: Ouchetto, K; Archaimbault, F; Pineau, A; Choisnet, J Chemical and structural characterization of a new barium ceroplatinate: Ba~2~CePtO~6~ a double perovskite mixed oxide Journal of Materials Science. Letters 10 (1991) 1277-1279
Space group: F m -3 m
Cell volume: 594.6
Cell parameters: 8.4088; 8.4088; 8.4088; 90; 90; 90;  

COD ID: 1001660
CIF file Formula: - Mg O6 Pb2 W -
Comments: Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-) 51(5) (1995) 668-673
Space group: F m -3 m
Cell volume: 513.1
Cell parameters: 8.0058; 8.0058; 8.0058; 90; 90; 90;  

COD ID: 1001695
CIF file Formula: - H26 K6 Mo3 O53 P W9 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent Keggin polyoxometallate involving molybdenum and tungsten Materials Research Bulletin 30(9) (1995) 1075-1080
Space group: F m -3 m
Cell volume: 9774.3
Cell parameters: 21.381; 21.381; 21.381; 90; 90; 90;  

COD ID: 1004055
CIF file Formula: - Cl2 H18 N6 Ru -
Comments: Trehoux, J; Nowogrocki, G; Thomas, D Determination de la structure du chlorure de ruthenium(II) hexaammine. Longueur de la liaison ruthenium(II) - azote. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 1384-1387
Space group: F m -3 m
Cell volume: 1014.5
Cell parameters: 10.048; 10.048; 10.048; 90; 90; 90;  

COD ID: 1008042
CIF file Formula: - F10 K Y3 -
Comments: Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year) 1978 (1978) 417-427
Space group: F m -3 m
Cell volume: 1524.8
Cell parameters: 11.51; 11.51; 11.51; 90; 90; 90;  

COD ID: 1008055
CIF file Formula: - Eu3 F10 Rb -
Comments: Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A Structure Cristalline du Compose Rb Eu~3~ F~10~ Journal of Solid State Chemistry 31 (1980) 11-21
Space group: F m -3 m
Cell volume: 1661.5
Cell parameters: 11.844; 11.844; 11.844; 90; 90; 90;  

COD ID: 1008095
CIF file Formula: - Bi0.05 F2.05 Pb0.95 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 209.5
Cell parameters: 5.939; 5.939; 5.939; 90; 90; 90;  

COD ID: 1008096
CIF file Formula: - Bi0.1 F2.1 Pb0.9 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 208.7
Cell parameters: 5.932; 5.932; 5.932; 90; 90; 90;  

COD ID: 1008097
CIF file Formula: - Bi0.15 F2.15 Pb0.85 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 208.1
Cell parameters: 5.926; 5.926; 5.926; 90; 90; 90;  

COD ID: 1008098
CIF file Formula: - Bi0.25 F2.25 Pb0.75 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 207.4
Cell parameters: 5.919; 5.919; 5.919; 90; 90; 90;  

COD ID: 1008099
CIF file Formula: - Bi0.3 F2.3 Pb0.7 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 206.7
Cell parameters: 5.913; 5.913; 5.913; 90; 90; 90;  

COD ID: 1008100
CIF file Formula: - Bi0.4 F2.4 Pb0.6 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 205.9
Cell parameters: 5.905; 5.905; 5.905; 90; 90; 90;  

COD ID: 1008101
CIF file Formula: - Bi0.5 F2.5 Pb0.5 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 204.8
Cell parameters: 5.894; 5.894; 5.894; 90; 90; 90;  

COD ID: 1008115
CIF file Formula: - B12 U -
Comments: Blum, P; Bertaut, F Contribution a l'Etude des Borures a Teneur Elevee en Bore Acta Crystallographica (1,1948-23,1967) 7 (1954) 81-86
Space group: F m -3 m
Cell volume: 416.5
Cell parameters: 7.468; 7.468; 7.468; 90; 90; 90;  

COD ID: 1008148
CIF file Formula: - Co Si2 -
Comments: Bertaut, F; Blum, P Structure de disiliciure de cobalt. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 231 (1950) 626-628
Space group: F m -3 m
Cell volume: 154.4
Cell parameters: 5.365; 5.365; 5.365; 90; 90; 90;  

COD ID: 1008203
CIF file Formula: - Mn6 Ni16 P7 -
Comments: Chaudouet, P; Madar, R; Fruchart, R Etude de nouveaux pnictures ternaires de metaux de transition isostructuraux des phases G, Ni~16~ Mn~6~ P~7~, Ni~16~ Mn~6~ As~7~ Materials Research Bulletin 18 (1983) 713-719
Space group: F m -3 m
Cell volume: 1342.3
Cell parameters: 11.031; 11.031; 11.031; 90; 90; 90;  

COD ID: 1008217
CIF file Formula: - F La O -
Comments: Klemm, W; Klein, H A Lanthanoxyfluorid Zeitschrift fuer Anorganische und Allgemeine Chemie 248 (1941) 167-171
Space group: F m -3 m
Cell volume: 190.7
Cell parameters: 5.756; 5.756; 5.756; 90; 90; 90;  

COD ID: 1008288
CIF file Formula: - D4 Mg2 Ni -
Comments: Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162
Space group: F m -3 m
Cell volume: 277.8
Cell parameters: 6.5247; 6.5247; 6.5247; 90; 90; 90;  

COD ID: 1008289
CIF file Formula: - D4 Mg2 Ni -
Comments: Darriet, B; Soubeyroux, J L; Pezat, M; Fruchart, D Structural and hydrogen diffusion study in the Mg~2~ Ni H~2~ system Journal of the Less-Common Metals 103 (1984) 153-162
Space group: F m -3 m
Cell volume: 277.8
Cell parameters: 6.5247; 6.5247; 6.5247; 90; 90; 90;  

COD ID: 1008290
CIF file Formula: - Bi0.05 F1.95 O0.05 Pb0.95 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 210.4
Cell parameters: 5.9475; 5.9475; 5.9475; 90; 90; 90;  

COD ID: 1008292
CIF file Formula: - Bi0.15 F1.85 O0.15 Pb0.85 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 209.1
Cell parameters: 5.935; 5.935; 5.935; 90; 90; 90;  

COD ID: 1008293
CIF file Formula: - Bi0.2 F1.8 O0.2 Pb0.8 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 208.1
Cell parameters: 5.9256; 5.9256; 5.9256; 90; 90; 90;  

COD ID: 1008294
CIF file Formula: - Bi0.25 F1.75 O0.25 Pb0.75 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 207.3
Cell parameters: 5.9183; 5.9183; 5.9183; 90; 90; 90;  

COD ID: 1008295
CIF file Formula: - Bi0.3 F1.7 O0.3 Pb0.7 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 205.1
Cell parameters: 5.8977; 5.8977; 5.8977; 90; 90; 90;  

COD ID: 1008296
CIF file Formula: - Bi0.35 F1.65 O0.35 Pb0.65 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 206.1
Cell parameters: 5.9069; 5.9069; 5.9069; 90; 90; 90;  

COD ID: 1008297
CIF file Formula: - Bi0.4 F1.6 O0.4 Pb0.6 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 205.7
Cell parameters: 5.9028; 5.9028; 5.9028; 90; 90; 90;  

COD ID: 1008298
CIF file Formula: - Bi0.45 F1.55 O0.45 Pb0.55 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 205.3
Cell parameters: 5.8988; 5.8988; 5.8988; 90; 90; 90;  

COD ID: 1008299
CIF file Formula: - Bi0.5 F1.5 O0.5 Pb0.5 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 203.5
Cell parameters: 5.8822; 5.8822; 5.8822; 90; 90; 90;  

COD ID: 1008300
CIF file Formula: - Bi0.6 F1.4 O0.6 Pb0.4 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 202.5
Cell parameters: 5.8722; 5.8722; 5.8722; 90; 90; 90;  

COD ID: 1008301
CIF file Formula: - Bi0.67 F1.33 O0.67 Pb0.33 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb~1-x~ Bi~x~ O~x~ F~2-x~ Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 201.7
Cell parameters: 5.8641; 5.8641; 5.8641; 90; 90; 90;  

COD ID: 1008323
CIF file Formula: - Rh6 Sn18.4 Tb4.6 -
Comments: Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83
Space group: F m -3 m
Cell volume: 2612.1
Cell parameters: 13.772; 13.772; 13.772; 90; 90; 90;  

COD ID: 1008357
CIF file Formula: - H4 K2 Pt -
Comments: Bronger, W; Auffermann, G; Muller, P K~2~ Pt H~4~, a new hydride with rotating planar (Pt H~4~)^2-^ groups in its high-temperature phase Journal of the Less-Common Metals 116 (1986) 9-15
Space group: F m -3 m
Cell volume: 519.3
Cell parameters: 8.038; 8.038; 8.038; 90; 90; 90;  

COD ID: 1008534
CIF file Formula: - F3.2 Fe0.8 Zr0.2 -
Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~.8~Zr~.2~F~3.2~ Journal of Alloys Compd. 183 (1992) 263-270
Space group: F m -3 m
Cell volume: 453.5
Cell parameters: 7.6827; 7.6827; 7.6827; 90; 90; 90;  

COD ID: 1008538
CIF file Formula: - As Na3 -
Comments: Beister, H J; Syassen, K; Klein, J Phase transition of Na~3~As under pressure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 45 (1990) 1388-1392
Space group: F m -3 m
Cell volume: 319.3
Cell parameters: 6.835; 6.835; 6.835; 90; 90; 90;  

COD ID: 1008590
CIF file Formula: - Ba0.9 Bi0.1 F2.1 -
Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70
Space group: F m -3 m
Cell volume: 233.3
Cell parameters: 6.1557; 6.1557; 6.1557; 90; 90; 90;  

COD ID: 1008591
CIF file Formula: - Ba0.8 Bi0.2 F2.2 -
Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70
Space group: F m -3 m
Cell volume: 228.3
Cell parameters: 6.1118; 6.1118; 6.1118; 90; 90; 90;  

COD ID: 1008592
CIF file Formula: - Ba0.7 Bi0.3 F2.3 -
Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70
Space group: F m -3 m
Cell volume: 224.5
Cell parameters: 6.0773; 6.0773; 6.0773; 90; 90; 90;  

COD ID: 1008593
CIF file Formula: - Ba0.6 Bi0.4 F2.4 -
Comments: Soubeyroux, J L; Reau, J M; Wahbi, M; Senegas; Soo, S K Neutron diffraction investigation of the Ba~1-x~Bi~x~F~2-x~ solid solution Solid State Communications 82(2) (1992) 63-70
Space group: F m -3 m
Cell volume: 220.1
Cell parameters: 6.0377; 6.0377; 6.0377; 90; 90; 90;  

COD ID: 1008607
CIF file Formula: - D8.3 Mn23 Y6 -
Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642
Space group: F m -3 m
Cell volume: 2089.9
Cell parameters: 12.7853; 12.7853; 12.7853; 90; 90; 90;  

COD ID: 1008608
CIF file Formula: - D18 Mn23 Y6 -
Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642
Space group: F m -3 m
Cell volume: 2096.7
Cell parameters: 12.799; 12.799; 12.799; 90; 90; 90;  

COD ID: 1008609
CIF file Formula: - D23 Mn23 Y6 -
Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642
Space group: F m -3 m
Cell volume: 2116.9
Cell parameters: 12.84; 12.84; 12.84; 90; 90; 90;  

COD ID: 1008610
CIF file Formula: - F2.05 Pb0.975 Th0.025 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229
Space group: F m -3 m
Cell volume: 210.2
Cell parameters: 5.9454; 5.9454; 5.9454; 90; 90; 90;  

COD ID: 1008611
CIF file Formula: - F2.1 Pb0.95 Th0.05 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229
Space group: F m -3 m
Cell volume: 210.3
Cell parameters: 5.9465; 5.9465; 5.9465; 90; 90; 90;  

COD ID: 1008612
CIF file Formula: - F2.2 Pb0.9 Th0.1 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229
Space group: F m -3 m
Cell volume: 210.9
Cell parameters: 5.9528; 5.9528; 5.9528; 90; 90; 90;  

COD ID: 1008613
CIF file Formula: - F2.25 Pb0.875 Th0.125 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229
Space group: F m -3 m
Cell volume: 211.4
Cell parameters: 5.957; 5.957; 5.957; 90; 90; 90;  

COD ID: 1008614
CIF file Formula: - F2.3 Pb0.85 Th0.15 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229
Space group: F m -3 m
Cell volume: 211.5
Cell parameters: 5.9581; 5.9581; 5.9581; 90; 90; 90;  

COD ID: 1008615
CIF file Formula: - F2.4 Pb0.8 Th0.2 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffraction de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229
Space group: F m -3 m
Cell volume: 212.2
Cell parameters: 5.9644; 5.9644; 5.9644; 90; 90; 90;  

COD ID: 1008616
CIF file Formula: - F2.46 Pb0.77 Th0.23 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Hagenmueller, P; Lucat, C Etude par diffracton de neutrons de la solution solide Pb~1-x~ Th~x~ F~2+2x~ Solid State Ionics 2 (1981) 215-229
Space group: F m -3 m
Cell volume: 212.6
Cell parameters: 5.9687; 5.9687; 5.9687; 90; 90; 90;  

COD ID: 1008618
CIF file Formula: - Bi0.5 F2 K0.5 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 209.4
Cell parameters: 5.9381; 5.9381; 5.9381; 90; 90; 90;  

COD ID: 1008619
CIF file Formula: - Bi0.52 F2.04 K0.48 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 209.5
Cell parameters: 5.9391; 5.9391; 5.9391; 90; 90; 90;  

COD ID: 1008620
CIF file Formula: - Bi0.55 F2.1 K0.45 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 207.7
Cell parameters: 5.9224; 5.9224; 5.9224; 90; 90; 90;  

COD ID: 1008621
CIF file Formula: - Bi0.6 F2.2 K0.4 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 206.9
Cell parameters: 5.9142; 5.9142; 5.9142; 90; 90; 90;  

COD ID: 1008622
CIF file Formula: - Bi0.65 F2.3 K0.35 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 204.2
Cell parameters: 5.8885; 5.8885; 5.8885; 90; 90; 90;  

COD ID: 1008623
CIF file Formula: - Bi0.7 F2.4 K0.3 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 204.3
Cell parameters: 5.8895; 5.8895; 5.8895; 90; 90; 90;  

COD ID: 1008624
CIF file Formula: - Bi0.5 F2 Rb0.5 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 222
Cell parameters: 6.0548; 6.0548; 6.0548; 90; 90; 90;  

COD ID: 1008625
CIF file Formula: - Bi0.52 F2.04 Rb0.48 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 222.2
Cell parameters: 6.0567; 6.0567; 6.0567; 90; 90; 90;  

COD ID: 1008626
CIF file Formula: - Bi0.55 F2.1 Rb0.45 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 220.8
Cell parameters: 6.0445; 6.0445; 6.0445; 90; 90; 90;  

COD ID: 1008627
CIF file Formula: - Bi0.6 F2.2 Rb0.4 -
Comments: Soubeyroux, J L; Reau, J M; Matar, S; Villeneuve, G; Hagenmueller, P Etude par diffraction neutronique des solutions solides K~1-x~ Bi~x~ F~1+2x~ et Rb~1-x~ Bi~x~ F~1+2x~ Solid State Ionics 6 (1982) 103-111
Space group: F m -3 m
Cell volume: 220.6
Cell parameters: 6.0423; 6.0423; 6.0423; 90; 90; 90;  

COD ID: 1008692
CIF file Formula: - Bi0.1 F1.9 O0.1 Pb0.9 -
Comments: Soubeyroux, J L; Matar, S F; Reau, J M; Hagenmuller, P Etude des proprietes structurales et electriques de la solution solide Pb1-x Bix Ox F2-x Solid State Ionics 14 (1984) 337-345
Space group: F m -3 m
Cell volume: 209.3
Cell parameters: 5.937; 5.937; 5.937; 90; 90; 90;  

COD ID: 1008795
CIF file Formula: - Co F6 Zr -
Comments: Rodriguez, V; Couzi, M; Tressaud, A; Grannec, J; Chaminade, J P; Soubeyroux, J L Structural phase transition in the ordered fluorides M(II) Zr F6 (M(II) = Co, Zn) : I.Structural study Journal of Physics: Condensed Matter 2 (1990) 7373-7386
Space group: F m -3 m
Cell volume: 509.9
Cell parameters: 7.989; 7.989; 7.989; 90; 90; 90;  

COD ID: 1008796
CIF file Formula: - As7 Mn6 Ni16 -
Comments: Lambert-Andron, B; Chaudouet, P; Madar, R; Fruchart, R Determination de la structure cristallographique de la phase de type G Ni16 Mn6 As7 Physica Status Solidi, Sectio A: Applied Research 82 (1984) K133-K136
Space group: F m -3 m
Cell volume: 1481.5
Cell parameters: 11.4; 11.4; 11.4; 90; 90; 90;  

COD ID: 1008843
CIF file Formula: - D4 Mg2 Ni -
Comments: Soubeyroux, J L; Fruchart, D; Mikou, A; Pezat, M; Darriet, B; Hagenmuller, P Etude structurale du systeme Mg2 Ni - H2: II - La variete haute temperature de Mg2 Ni H4 de symetrie cubique Materials Research Bulletin 19 (1984) 969-978
Space group: F m -3 m
Cell volume: 277.8
Cell parameters: 6.5247; 6.5247; 6.5247; 90; 90; 90;  

COD ID: 1008871
CIF file Formula: - Ir0.88 Os0.12 -
Comments: Levy, C; Picot, P Nouvelles donnees sur les composes iridium-osmium. Existence de l'osmium natif Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 84 (1961) 312-317
Space group: F m -3 m
Cell volume: 56.6
Cell parameters: 3.84; 3.84; 3.84; 90; 90; 90;  

COD ID: 1008898
CIF file Formula: - Mg O6 Pb2 Te -
Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472
Space group: F m -3 m
Cell volume: 511.5
Cell parameters: 7.9976; 7.9976; 7.9976; 90; 90; 90;  

COD ID: 1008899
CIF file Formula: - Mg O6 Pb2 Te -
Comments: Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter 10 (1998) 6461-6472
Space group: F m -3 m
Cell volume: 508.9
Cell parameters: 7.9838; 7.9838; 7.9838; 90; 90; 90;  

COD ID: 1008908
CIF file Formula: - D8.323 Mn23 Y6 -
Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn23 Y6 Dx Journal de Physique, Lettres 40 (1979) L639-L642
Space group: F m -3 m
Cell volume: 2089.9
Cell parameters: 12.7853; 12.7853; 12.7853; 90; 90; 90;  

COD ID: 1008918
CIF file Formula: - H6 N2 O -
Comments: Zocchi, M.; Busing, W. R.; Ellison, R. D.; Levy, H. A. An X-ray study of hydrazine hydrate, N2 H4 (H2 O) Acta Crystallographica (1,1948-23,1967) 15(8) (1962) 803-803
Space group: F m -3 m
Cell volume: 308.9
Cell parameters: 6.76; 6.76; 6.76; 90; 90; 90;  

COD ID: 1008920
CIF file Formula: - Br D4 N -
Comments: Levy, H A; Peterson, S W Neutron diffraction determination of the crystal structure of ammonium bromide in four phases Journal of the American Chemical Society 75 (1953) 1536-1542
Space group: F m -3 m
Cell volume: 328.5
Cell parameters: 6.9; 6.9; 6.9; 90; 90; 90;  

COD ID: 1008956
CIF file Formula: - Cr N -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 71.4
Cell parameters: 4.148; 4.148; 4.148; 90; 90; 90;  

COD ID: 1008957
CIF file Formula: - Cr0.5 N V0.5 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 70.9
Cell parameters: 4.139; 4.139; 4.139; 90; 90; 90;  

COD ID: 1008958
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 71.3
Cell parameters: 4.1465; 4.1465; 4.1465; 90; 90; 90;  

COD ID: 1008968
CIF file Formula: - La Na S2 -
Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517
Space group: F m -3 m
Cell volume: 203.4
Cell parameters: 5.881; 5.881; 5.881; 90; 90; 90;  

COD ID: 1008969
CIF file Formula: - Ce Na S2 -
Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517
Space group: F m -3 m
Cell volume: 198.4
Cell parameters: 5.832; 5.832; 5.832; 90; 90; 90;  

COD ID: 1008970
CIF file Formula: - Na Pr S2 -
Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517
Space group: F m -3 m
Cell volume: 192.8
Cell parameters: 5.777; 5.777; 5.777; 90; 90; 90;  

COD ID: 1008971
CIF file Formula: - Na Nd S2 -
Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517
Space group: F m -3 m
Cell volume: 195.4
Cell parameters: 5.803; 5.803; 5.803; 90; 90; 90;  

COD ID: 1008974
CIF file Formula: - Am P -
Comments: Charvillat, J P; Benedict, U; Damien, D; Muller, W Preparation et pameteres de maille de quelques pnictures d'americium et de curium Radiochemical and Radioanalytical Letters 20 (1975) 371-381
Space group: F m -3 m
Cell volume: 186.3
Cell parameters: 5.7114; 5.7114; 5.7114; 90; 90; 90;  

COD ID: 1008975
CIF file Formula: - Am Sb -
Comments: Charvillat, J P; Benedict, U; Damien, D; Muller, W Preparation et pameteres de maille de quelques pnictures d'americium et de curium Radiochemical and Radioanalytical Letters 20 (1975) 371-381
Space group: F m -3 m
Cell volume: 243
Cell parameters: 6.24; 6.24; 6.24; 90; 90; 90;  

COD ID: 1008976
CIF file Formula: - As Cm -
Comments: Charvillat, J P; Benedict, U; Damien, D; Muller, W Curium-248 monopnictides and monochalcogenides Radiochemical and Radioanalytical Letters 20 (1975) 371-381
Space group: F m -3 m
Cell volume: 205.5
Cell parameters: 5.901; 5.901; 5.901; 90; 90; 90;  

COD ID: 1008984
CIF file Formula: - As Ho -
Comments: Levy, F Effets magnetostrictifs spontanes de quelques composes de terres rares. II Les combinaisons Ln X Physik der Kondensierten Materie 10 (1969) 85-106
Space group: F m -3 m
Cell volume: 192
Cell parameters: 5.769; 5.769; 5.769; 90; 90; 90;  

COD ID: 1008992
CIF file Formula: - As Tb -
Comments: Levy, F Effets magnetostrictifs spontanes de quelques composes de terres rares. II. Les combinaisons LnX Physik der Kondensierten Materie 10 (1969) 85-106
Space group: F m -3 m
Cell volume: 197.5
Cell parameters: 5.824; 5.824; 5.824; 90; 90; 90;  

COD ID: 1009042
CIF file Formula: - La Na Se2 -
Comments: Ballestracci, R; Bertaut, E-F Etude cristallographique de nouvaux seleniures des terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 88 (1965) 136-138
Space group: F m -3 m
Cell volume: 227.5
Cell parameters: 6.105; 6.105; 6.105; 90; 90; 90;  

COD ID: 1010042
CIF file Formula: - Ag F -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 119.1
Cell parameters: 4.92; 4.92; 4.92; 90; 90; 90;  

COD ID: 1010044
CIF file Formula: - Cl2 Sr -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 337.9
Cell parameters: 6.965; 6.965; 6.965; 90; 90; 90;  

COD ID: 1010045
CIF file Formula: - Br Na -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 211.9
Cell parameters: 5.962; 5.962; 5.962; 90; 90; 90;  

COD ID: 1010046
CIF file Formula: - Br K -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 285.5
Cell parameters: 6.585; 6.585; 6.585; 90; 90; 90;  

COD ID: 1010047
CIF file Formula: - Cl Rb -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 279.1
Cell parameters: 6.535; 6.535; 6.535; 90; 90; 90;  

COD ID: 1010048
CIF file Formula: - Br Rb -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 322.1
Cell parameters: 6.855; 6.855; 6.855; 90; 90; 90;  

COD ID: 1010052
CIF file Formula: - I6 Rb2 Sn -
Comments: Werker, W Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~ Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 257-258
Space group: F m -3 m
Cell volume: 1560.9
Cell parameters: 11.6; 11.6; 11.6; 90; 90; 90;  

COD ID: 1010053
CIF file Formula: - Cs2 I6 Sn -
Comments: Werker, W Die Kristallstruktur des Rb~2~ Sn I~6~ und Cs~2~ Sn I~6~ Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 257-258
Space group: F m -3 m
Cell volume: 1573
Cell parameters: 11.63; 11.63; 11.63; 90; 90; 90;  

COD ID: 1010064
CIF file Formula: - Li2 O -
Comments: Bijvoet, J M; Claassen, A; Karssen, A The scattering power of lithium and oxygen, determined from the diffraction-intensities of powdered lithiumoxide. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 1286-1292
Space group: F m -3 m
Cell volume: 98
Cell parameters: 4.61; 4.61; 4.61; 90; 90; 90;  

COD ID: 1010074
CIF file Formula: - Br H4 N -
Comments: Bartlett, G; Langmuir, I The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature Journal of the American Chemical Society 43 (1921) 84-91
Space group: F m -3 m
Cell volume: 328.5
Cell parameters: 6.9; 6.9; 6.9; 90; 90; 90;  

COD ID: 1010075
CIF file Formula: - H4 I N -
Comments: Bartlett, G; Langmuir, I The Crystal Structure of the Ammonium Halides Above and Below the Transition Temperature Journal of the American Chemical Society 43 (1921) 84-91
Space group: F m -3 m
Cell volume: 373.1
Cell parameters: 7.199; 7.199; 7.199; 90; 90; 90;  

COD ID: 1010077
CIF file Formula: - Cl6 K2 Sn -
Comments: Dickinson, R G The Crystal Structures of Potassium and Ammonium Chlorostannates Journal of the American Chemical Society 44 (1922) 276-288
Space group: F m -3 m
Cell volume: 988
Cell parameters: 9.96; 9.96; 9.96; 90; 90; 90;  

COD ID: 1010078
CIF file Formula: - Cl6 H8 N2 Sn -
Comments: Dickinson, R G The Crystal Structures of Potassium and Ammonium Chlorostannates Journal of the American Chemical Society 44 (1922) 276-288
Space group: F m -3 m
Cell volume: 1015.1
Cell parameters: 10.05; 10.05; 10.05; 90; 90; 90;  

COD ID: 1010093
CIF file Formula: - Ni O -
Comments: Cairns, R W; Ott, E X-Ray Studies of the System Nickel-Oxygen-Water. I. Nickelous Oxide and Hydroxide Journal of the American Chemical Society 55 (1933) 527-533
Space group: F m -3 m
Cell volume: 72.4
Cell parameters: 4.1684; 4.1684; 4.1684; 90; 90; 90;  

COD ID: 1010095
CIF file Formula: - Ni O -
Comments: Smith, N The Structure of Thin Films of Metallic Oxides and Hydrates Journal of the American Chemical Society 58 (1936) 173-179
Space group: F m -3 m
Cell volume: 73
Cell parameters: 4.18; 4.18; 4.18; 90; 90; 90;  

COD ID: 1010099
CIF file Formula: - F7 H12 N3 Zr -
Comments: Hampson, G C; Pauling, L The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group Journal of the American Chemical Society 60 (1938) 2702-2707
Space group: F m -3 m
Cell volume: 821.3
Cell parameters: 9.365; 9.365; 9.365; 90; 90; 90;  

COD ID: 1010100
CIF file Formula: - F7 K3 Zr -
Comments: Hampson, G C; Pauling, L The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate Group Journal of the American Chemical Society 60 (1938) 2702-2707
Space group: F m -3 m
Cell volume: 717.2
Cell parameters: 8.951; 8.951; 8.951; 90; 90; 90;  

COD ID: 1010116
CIF file Formula: - Mn Se -
Comments: Baroni, A. Sul polimorfismo di MnSe Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 336-339
Space group: F m -3 m
Cell volume: 161
Cell parameters: 5.44; 5.44; 5.44; 90; 90; 90;  

COD ID: 1010144
CIF file Formula: - Au2 Cl6 Cs2 -
Comments: Ferrari, A Sugli esacloroaurati misti Gazzetta Chimica Italiana 67 (1937) 94-98
Space group: F m -3 m
Cell volume: 1144.4
Cell parameters: 10.46; 10.46; 10.46; 90; 90; 90;  

COD ID: 1010145
CIF file Formula: - Ag Au Cl6 Cs2 -
Comments: Ferrari, A Sugli esacloroaurati misti Gazzetta Chimica Italiana 67 (1937) 94-98
Space group: F m -3 m
Cell volume: 1141.2
Cell parameters: 10.45; 10.45; 10.45; 90; 90; 90;  

COD ID: 1010148
CIF file Formula: - Ne -
Comments: de Smedt, J.; Keesom, W. H.; Mooy, H. H. On the Crystal Structure of Neon Proceedings of the Koninklijke Nederlandse Akademie van Wetenschappen 33 (1930) 255-257
Space group: F m -3 m
Cell volume: 92.3
Cell parameters: 4.52; 4.52; 4.52; 90; 90; 90;  

COD ID: 1010173
CIF file Formula: - Cl6 K2 Sn -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 994.9
Cell parameters: 9.983; 9.983; 9.983; 90; 90; 90;  

COD ID: 1010174
CIF file Formula: - Cl6 H8 N2 Sn -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1011.4
Cell parameters: 10.038; 10.038; 10.038; 90; 90; 90;  

COD ID: 1010175
CIF file Formula: - Cl6 Rb2 Sn -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1030
Cell parameters: 10.099; 10.099; 10.099; 90; 90; 90;  

COD ID: 1010176
CIF file Formula: - Cl6 Cs2 Sn -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1107.8
Cell parameters: 10.347; 10.347; 10.347; 90; 90; 90;  

COD ID: 1010177
CIF file Formula: - Cl6 Sn Tl2 -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 991
Cell parameters: 9.97; 9.97; 9.97; 90; 90; 90;  

COD ID: 1010178
CIF file Formula: - Cl6 H8 N2 Pb -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1041
Cell parameters: 10.135; 10.135; 10.135; 90; 90; 90;  

COD ID: 1010179
CIF file Formula: - Cl6 Pb Rb2 -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1059.6
Cell parameters: 10.195; 10.195; 10.195; 90; 90; 90;  

COD ID: 1010180
CIF file Formula: - Cl6 Cs2 Pb -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1130.1
Cell parameters: 10.416; 10.416; 10.416; 90; 90; 90;  

COD ID: 1010181
CIF file Formula: - Cl6 H8 N2 Pt -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 951
Cell parameters: 9.834; 9.834; 9.834; 90; 90; 90;  

COD ID: 1010182
CIF file Formula: - Cl6 Pt Rb2 -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 965.6
Cell parameters: 9.884; 9.884; 9.884; 90; 90; 90;  

COD ID: 1010183
CIF file Formula: - Cl6 Cs2 Pt -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1058.7
Cell parameters: 10.192; 10.192; 10.192; 90; 90; 90;  

COD ID: 1010184
CIF file Formula: - Cl6 Pt Tl2 -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 928.3
Cell parameters: 9.755; 9.755; 9.755; 90; 90; 90;  

COD ID: 1010185
CIF file Formula: - Cl6 H8 N2 Se -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 980.6
Cell parameters: 9.935; 9.935; 9.935; 90; 90; 90;  

COD ID: 1010186
CIF file Formula: - Cl6 Rb2 Se -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 993.4
Cell parameters: 9.978; 9.978; 9.978; 90; 90; 90;  

COD ID: 1010187
CIF file Formula: - Cl6 Cs2 Se -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1080
Cell parameters: 10.26; 10.26; 10.26; 90; 90; 90;  

COD ID: 1010189
CIF file Formula: - Cl6 H8 N2 Te -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1054.4
Cell parameters: 10.178; 10.178; 10.178; 90; 90; 90;  

COD ID: 1010190
CIF file Formula: - Cl6 Rb2 Te -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1071.5
Cell parameters: 10.233; 10.233; 10.233; 90; 90; 90;  

COD ID: 1010191
CIF file Formula: - Cl6 Cs2 Te -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1139.5
Cell parameters: 10.445; 10.445; 10.445; 90; 90; 90;  

COD ID: 1010192
CIF file Formula: - Cl6 Te Tl2 -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1032.4
Cell parameters: 10.107; 10.107; 10.107; 90; 90; 90;  

COD ID: 1010193
CIF file Formula: - Cl6 Rb2 Ti -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 976.8
Cell parameters: 9.922; 9.922; 9.922; 90; 90; 90;  

COD ID: 1010194
CIF file Formula: - Cl6 Cs2 Ti -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1067.1
Cell parameters: 10.219; 10.219; 10.219; 90; 90; 90;  

COD ID: 1010195
CIF file Formula: - Cl6 Rb2 Zr -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1054.4
Cell parameters: 10.178; 10.178; 10.178; 90; 90; 90;  

COD ID: 1010196
CIF file Formula: - Cl6 Cs2 Zr -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 1127.1
Cell parameters: 10.407; 10.407; 10.407; 90; 90; 90;  

COD ID: 1010235
CIF file Formula: - Cl6 K2 Pt -
Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373
Space group: F m -3 m
Cell volume: 919.7
Cell parameters: 9.725; 9.725; 9.725; 90; 90; 90;  

COD ID: 1010256
CIF file Formula: - H6 O6 Te -
Comments: Gossner, B; Kraus, O Das Kristallgitter der Tellursaeure Te O~6~ H~6~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 298-303
Space group: F m -3 m
Cell volume: 480
Cell parameters: 7.83; 7.83; 7.83; 90; 90; 90;  

COD ID: 1010264
CIF file Formula: - Cl6 K2 Re -
Comments: Aminoff, B Ueber die Kristallstruktur von K~2~ Re Cl~6~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 246-248
Space group: F m -3 m
Cell volume: 958.9
Cell parameters: 9.861; 9.861; 9.861; 90; 90; 90;  

COD ID: 1010285
CIF file Formula: - Cs2 F6 Si -
Comments: Schuetz, W Die kristallchemische Verwandtschaft zwischen Germanium und Silicium. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 292-308
Space group: F m -3 m
Cell volume: 702.6
Cell parameters: 8.89; 8.89; 8.89; 90; 90; 90;  

COD ID: 1010286
CIF file Formula: - Cs2 F6 Ge -
Comments: Schuetz, W Die kristallchemische Verwandtschaft zwischen Germanium und Silicium. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 292-308
Space group: F m -3 m
Cell volume: 726.6
Cell parameters: 8.99; 8.99; 8.99; 90; 90; 90;  

COD ID: 1010307
CIF file Formula: - Cl6 H8 Ir N2 -
Comments: Bokii, G B; Ussikov, P I Roentgenographische Untersuchung der Struktur des Ammonium-Chlor- Iridats (N H~4~)~2~ Ir Cl~6~ Doklady Akademii Nauk SSSR 26 (1940) 782-784
Space group: F m -3 m
Cell volume: 961.5
Cell parameters: 9.87; 9.87; 9.87; 90; 90; 90;  

COD ID: 1010326
CIF file Formula: - Cl Li -
Comments: Ott, H Die Raumgitter der Lithiumhalogenide. Physikalische Zeitschrift 24 (1923) 209-213
Space group: F m -3 m
Cell volume: 136
Cell parameters: 5.143; 5.143; 5.143; 90; 90; 90;  

COD ID: 1010327
CIF file Formula: - I Li -
Comments: Ott, H Die Raumgitter der Lithiumhalogenide Physikalische Zeitschrift 24 (1923) 209-213
Space group: F m -3 m
Cell volume: 216
Cell parameters: 6; 6; 6; 90; 90; 90;  

COD ID: 1010342
CIF file Formula: - H12 Ir N9 O12 -
Comments: Ferrari, A; Colla, C Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario Gazzetta Chimica Italiana 63 (1933) 507-513
Space group: F m -3 m
Cell volume: 1235.4
Cell parameters: 10.73; 10.73; 10.73; 90; 90; 90;  

COD ID: 1010343
CIF file Formula: - Ir K3 N6 O12 -
Comments: Ferrari, A; Colla, C Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario Gazzetta Chimica Italiana 63 (1933) 507-513
Space group: F m -3 m
Cell volume: 1180.9
Cell parameters: 10.57; 10.57; 10.57; 90; 90; 90;  

COD ID: 1010344
CIF file Formula: - Ir N6 O12 Rb3 -
Comments: Ferrari, A; Colla, C Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario Gazzetta Chimica Italiana 63 (1933) 507-513
Space group: F m -3 m
Cell volume: 1249.2
Cell parameters: 10.77; 10.77; 10.77; 90; 90; 90;  

COD ID: 1010345
CIF file Formula: - Cs3 Ir N6 O12 -
Comments: Ferrari, A; Colla, C Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario Gazzetta Chimica Italiana 63 (1933) 507-513
Space group: F m -3 m
Cell volume: 1393.7
Cell parameters: 11.17; 11.17; 11.17; 90; 90; 90;  

COD ID: 1010346
CIF file Formula: - Ir N6 O12 Tl3 -
Comments: Ferrari, A; Colla, C Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario Gazzetta Chimica Italiana 63 (1933) 507-513
Space group: F m -3 m
Cell volume: 1235.4
Cell parameters: 10.73; 10.73; 10.73; 90; 90; 90;  

COD ID: 1010347
CIF file Formula: - Ba3 Ir2 N12 O24 -
Comments: Ferrari, A; Colla, C Iridionitriti di ammonio, potassio, rubidio, cesio, tallio e bario Gazzetta Chimica Italiana 63 (1933) 507-513
Space group: F m -3 m
Cell volume: 1191
Cell parameters: 10.6; 10.6; 10.6; 90; 90; 90;  

COD ID: 1010379
CIF file Formula: - Cl6 H8 N2 Pt -
Comments: Wyckoff, R W G; Posnjak, E The Crystal Structure of Ammonium Chloroplatinate Journal of the American Chemical Society 43 (1921) 2292-2309
Space group: F m -3 m
Cell volume: 953.6
Cell parameters: 9.843; 9.843; 9.843; 90; 90; 90;  

COD ID: 1010381
CIF file Formula: - Ni O -
Comments: Thomassen, L An X-Ray Investigation of the System Cr~2~ O~3~ - Ni O Journal of the American Chemical Society 62 (1940) 1134-1135
Space group: F m -3 m
Cell volume: 72.5
Cell parameters: 4.17; 4.17; 4.17; 90; 90; 90;  

COD ID: 1010385
CIF file Formula: - Br H -
Comments: Natta, G Struttura e polimorfismo degli acidi alogenidrici Gazzetta Chimica Italiana 63 (1933) 425-439
Space group: F m -3 m
Cell volume: 191.1
Cell parameters: 5.76; 5.76; 5.76; 90; 90; 90;  

COD ID: 1010387
CIF file Formula: - Cl H -
Comments: Natta, G Struttura e polimorfismo degli acidi alogenidrici Gazzetta Chimica Italiana 63 (1933) 425-439
Space group: F m -3 m
Cell volume: 162.8
Cell parameters: 5.46; 5.46; 5.46; 90; 90; 90;  

COD ID: 1010389
CIF file Formula: - Cl6 Cs2 Ge -
Comments: Laubengayer, A W; Billings, O B; Newkirk, A E Chlorogermanic Acid and the Chlorogermanates. Properties and Crystal Structure of Cesium Hexachlorogermanate Journal of the American Chemical Society 62 (1940) 546-548
Space group: F m -3 m
Cell volume: 1064.3
Cell parameters: 10.21; 10.21; 10.21; 90; 90; 90;  

COD ID: 1010393
CIF file Formula: - Mn O -
Comments: Fontana, C Struttura dell'ossido manganoso Gazzetta Chimica Italiana 56 (1926) 396-397
Space group: F m -3 m
Cell volume: 85.6
Cell parameters: 4.408; 4.408; 4.408; 90; 90; 90;  

COD ID: 1010394
CIF file Formula: - Eu S -
Comments: Beck, G; Nowacki, W Herstellung und Kristallstruktur von Eu S und Eu F~2~ Naturwissenschaften 26 (1938) 495-496
Space group: F m -3 m
Cell volume: 211.4
Cell parameters: 5.957; 5.957; 5.957; 90; 90; 90;  

COD ID: 1010395
CIF file Formula: - Eu F2 -
Comments: Beck, G; Nowacki, W Herstellung und Kristal-struktur von Eu S und Eu F~2~ Naturwissenschaften 26 (1938) 495-496
Space group: F m -3 m
Cell volume: 194.7
Cell parameters: 5.796; 5.796; 5.796; 90; 90; 90;  

COD ID: 1010396
CIF file Formula: - Cl6 Rb2 Sn -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 1030.3
Cell parameters: 10.1; 10.1; 10.1; 90; 90; 90;  

COD ID: 1010397
CIF file Formula: - Cl6 Rb2 Te -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 1067.8
Cell parameters: 10.221; 10.221; 10.221; 90; 90; 90;  

COD ID: 1010398
CIF file Formula: - Cl6 Pt Rb2 -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 965
Cell parameters: 9.882; 9.882; 9.882; 90; 90; 90;  

COD ID: 1010399
CIF file Formula: - Cl6 Pb Rb2 -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 1060.6
Cell parameters: 10.198; 10.198; 10.198; 90; 90; 90;  

COD ID: 1010400
CIF file Formula: - Cl6 Cs2 Sn -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 1108.1
Cell parameters: 10.348; 10.348; 10.348; 90; 90; 90;  

COD ID: 1010401
CIF file Formula: - Cl6 Cs2 Te -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 1140.8
Cell parameters: 10.449; 10.449; 10.449; 90; 90; 90;  

COD ID: 1010402
CIF file Formula: - Cl6 Cs2 Pt -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 1056.5
Cell parameters: 10.185; 10.185; 10.185; 90; 90; 90;  

COD ID: 1010403
CIF file Formula: - Cl6 Cs2 Pb -
Comments: Engel, G Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ Naturwissenschaften 21 (1933) 704-704
Space group: F m -3 m
Cell volume: 1129.7
Cell parameters: 10.415; 10.415; 10.415; 90; 90; 90;  

COD ID: 1010405
CIF file Formula: - Ca H N -
Comments: Franck, H H; Bredig, M A; Hoffmann, G Zur Kristallstruktur der Calcium - Stickstoffverbindungen Naturwissenschaften 21 (1933) 330-331
Space group: F m -3 m
Cell volume: 125.5
Cell parameters: 5.006; 5.006; 5.006; 90; 90; 90;  

COD ID: 1010412
CIF file Formula: - Mg2 Si -
Comments: Owen, E A; Preston, G D The atomic structure of two intermetallic compounds Nature (London) 113 (1924) 914-914
Space group: F m -3 m
Cell volume: 261
Cell parameters: 6.391; 6.391; 6.391; 90; 90; 90;  

COD ID: 1010423
CIF file Formula: - Ba Te -
Comments: Spangenberg, K Lichtbrechungsbestimmungen an den Erdalkaliverbindungen mit O, S, Se und Te Naturwissenschaften 15 (1927) 266-266
Space group: F m -3 m
Cell volume: 317.2
Cell parameters: 6.82; 6.82; 6.82; 90; 90; 90;  

COD ID: 1010429
CIF file Formula: - Rb2 S -
Comments: May, K Die Kristallstruktur der Rubidium-Sulfids, Rb~2~ S Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 412-413
Space group: F m -3 m
Cell volume: 447.7
Cell parameters: 7.65; 7.65; 7.65; 90; 90; 90;  

COD ID: 1010436
CIF file Formula: - Mn O -
Comments: Ruhemann, B Temperaturabhaengigkeit der Gitterkonstanten von Manganoxyd Physikalische Zeitschrift 36 (1935) 590-607
Space group: F m -3 m
Cell volume: 87.2
Cell parameters: 4.4345; 4.4345; 4.4345; 90; 90; 90;  

COD ID: 1010444
CIF file Formula: - Eu S -
Comments: Nowacki, W. Die Kristallstruktur des EuS Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 339-341
Space group: F m -3 m
Cell volume: 211.4
Cell parameters: 5.957; 5.957; 5.957; 90; 90; 90;  

COD ID: 1010461
CIF file Formula: - Al2.666 O3.999 -
Comments: Verwey, E. J. W. The Structure of the electrolytical Oxide Layer on Aluminium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 91 (1935) 317-320
Space group: F m -3 m
Cell volume: 61.6
Cell parameters: 3.95; 3.95; 3.95; 90; 90; 90;  

COD ID: 1010509
CIF file Formula: - Cl6 K2 Pt -
Comments: Ewing, F J; Pauling, L The Crystal Structure of Potassium Chloroplatinate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 68 (1928) 223-230
Space group: F m -3 m
Cell volume: 921.2
Cell parameters: 9.73; 9.73; 9.73; 90; 90; 90;  

COD ID: 1010535
CIF file Formula: - Te Zn -
Comments: Zachariasen, W H Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber Norsk Geologisk Tidsskrift 8 (1926) 302-306
Space group: F m -3 m
Cell volume: 223.6
Cell parameters: 6.07; 6.07; 6.07; 90; 90; 90;  

COD ID: 1010536
CIF file Formula: - Cd Te -
Comments: Zachariasen, W H Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber Norsk Geologisk Tidsskrift 8 (1926) 302-306
Space group: F m -3 m
Cell volume: 263.4
Cell parameters: 6.41; 6.41; 6.41; 90; 90; 90;  

COD ID: 1010537
CIF file Formula: - Hg Te -
Comments: Zachariasen, W H Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber Norsk Geologisk Tidsskrift 8 (1926) 302-306
Space group: F m -3 m
Cell volume: 257.3
Cell parameters: 6.36; 6.36; 6.36; 90; 90; 90;  

COD ID: 1010557
CIF file Formula: - Br6 H8 N2 Sn -
Comments: Ketelaar, A A; Rietdijk, A A; van Staveren, C H Die Kristallstruktur von Ammonium-, Kalium-, Rubidium- und Caesiumstannibromid Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 56 (1937) 907-908
Space group: F m -3 m
Cell volume: 1180.9
Cell parameters: 10.57; 10.57; 10.57; 90; 90; 90;  

COD ID: 1010558
CIF file Formula: - Br6 Rb2 Sn -
Comments: Ketelaar, A A; Rietdijk, A A; van Staveren, C H Die Kristallstruktur von Ammonium-, Kalium-, Rubidium- und Caesiumstannibromid Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 56 (1937) 907-908
Space group: F m -3 m
Cell volume: 1184.3
Cell parameters: 10.58; 10.58; 10.58; 90; 90; 90;  

COD ID: 1010559
CIF file Formula: - Br6 Cs2 Sn -
Comments: Ketelaar, A A; Rietdijk, A A; van Staveren, C H Die Kristallstruktur von Ammonium-, Kalium-, Rubidium- und Caesiumstannibromid Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 56 (1937) 907-908
Space group: F m -3 m
Cell volume: 1249.2
Cell parameters: 10.77; 10.77; 10.77; 90; 90; 90;  

COD ID: 1010578
CIF file Formula: - Eu Te -
Comments: Klemm, W; Senff, H Messungen an zwei- und vierwertigen Verbindungen der Seltenen Erden. VIII. Chalkogenide des zweiwertigen Europiums Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 259-268
Space group: F m -3 m
Cell volume: 283.9
Cell parameters: 6.572; 6.572; 6.572; 90; 90; 90;  

COD ID: 1010580
CIF file Formula: - F2 Hg -
Comments: Ebert, F; Woitinek, H Kristallstrukturen von Fluoriden. II. Hg F, Hg F~2~, Cu F und Cu F~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie 210 (1933) 269-272
Space group: F m -3 m
Cell volume: 170
Cell parameters: 5.54; 5.54; 5.54; 90; 90; 90;  

COD ID: 1010603
CIF file Formula: - Co H18 I3 N6 -
Comments: Wyckoff, R W G The crystal structure of Hexamine-cobalti-iodide (Co (N H~3~)~6~) I~3~ American Journal of Science, Serie 5(1,1921-1938) 13 (1927) 223-237
Space group: F m -3 m
Cell volume: 1287.9
Cell parameters: 10.88; 10.88; 10.88; 90; 90; 90;  

COD ID: 1010607
CIF file Formula: - Cs2 F6 Ge -
Comments: Wyckoff, R W G The crystal structure of cesium fluogermanate American Journal of Science, Serie 5(1,1921-1938) 13 (1927) 347-352
Space group: F m -3 m
Cell volume: 726.6
Cell parameters: 8.99; 8.99; 8.99; 90; 90; 90;  

COD ID: 1010608
CIF file Formula: - Cl6 H8 N2 Pb -
Comments: Wyckoff, R W G The crystal structure of ammonium hexachloroplumbate ((N H~4~)~2~ Pb Cl~6~) American Journal of Science, Serie 5(1,1921-1938) 12 (1926) 503-509
Space group: F m -3 m
Cell volume: 1042.6
Cell parameters: 10.14; 10.14; 10.14; 90; 90; 90;  

COD ID: 1010627
CIF file Formula: - Br6 K2 Se -
Comments: Hoard, J L; Dickinson, B N The crystal structure of potassium bromoselenite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 436-441
Space group: F m -3 m
Cell volume: 1112.9
Cell parameters: 10.363; 10.363; 10.363; 90; 90; 90;  

COD ID: 1010636
CIF file Formula: - Cl6 K2 Pt -
Comments: Stoll, P Raumgitter von Komplexsalzen Diss. ETH Zuerich 1 (1926) 1-46
Space group: F m -3 m
Cell volume: 895.8
Cell parameters: 9.64; 9.64; 9.64; 90; 90; 90;  

COD ID: 1010637
CIF file Formula: - Br6 Pd Rb2 -
Comments: Stoll, P Raumgitter von Komplexsalzen Diss. ETH Zuerich 1 (1926) 1-46
Space group: F m -3 m
Cell volume: 1006
Cell parameters: 10.02; 10.02; 10.02; 90; 90; 90;  

COD ID: 1010638
CIF file Formula: - Cl2 H18 N6 Ni -
Comments: Stoll, P Raumgitter von Komplexsalzen Diss. ETH Zuerich 1 (1926) 1-46
Space group: F m -3 m
Cell volume: 1045.7
Cell parameters: 10.15; 10.15; 10.15; 90; 90; 90;  

COD ID: 1010639
CIF file Formula: - Cl2 Co H18 N6 -
Comments: Stoll, P Raumgitter von Komplexsalzen Diss. ETH Zuerich 1 (1926) 1-46
Space group: F m -3 m
Cell volume: 961.5
Cell parameters: 9.87; 9.87; 9.87; 90; 90; 90;  

COD ID: 1010640
CIF file Formula: - Co H18 I2 N6 -
Comments: Stoll, P Raumgitter von Komplexsalzen Diss. ETH Zuerich 1 (1926) 1-46
Space group: F m -3 m
Cell volume: 1302.2
Cell parameters: 10.92; 10.92; 10.92; 90; 90; 90;  

COD ID: 1010648
CIF file Formula: - F6 Fe H12 N3 -
Comments: Minder, W Zur Kenntnis der Alkaliferrihexafluoride Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 96 (1937) 15-19
Space group: F m -3 m
Cell volume: 771.1
Cell parameters: 9.17; 9.17; 9.17; 90; 90; 90;  

COD ID: 1010654
CIF file Formula: - C Ta -
Comments: Schwarz, M von; Summa, O Die Kristallstruktur von Tantalkarbid Metallwirtschaft, Metallwissenschaft, Metalltechnik 12 (1933) 298-298
Space group: F m -3 m
Cell volume: 87.9
Cell parameters: 4.446; 4.446; 4.446; 90; 90; 90;  

COD ID: 1010655
CIF file Formula: - F2 Ra -
Comments: Schulze, G E R Die Kristallstruktur von Radiumfluorid Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 32 (1936) 430-432
Space group: F m -3 m
Cell volume: 258.2
Cell parameters: 6.368; 6.368; 6.368; 90; 90; 90;  

COD ID: 1010818
CIF file Formula: - Cu2 Mn N6 -
Comments: Rollier, M A; Cesoni, G La struttura dei sali di rame di alcuni complessi cianici. - Nota II. La struttura del sale di rame del manganese-esacianuro. Gazzetta Chimica Italiana 69 (1939) 674-679
Space group: F m -3 m
Cell volume: 1042.6
Cell parameters: 10.14; 10.14; 10.14; 90; 90; 90;  

COD ID: 1010819
CIF file Formula: - Co2 Cu3 N12 -
Comments: Rollier, M A; Arreghini, E La struttura dei sali di rame di alcuni complessi cianici. - Nota I. Struttura dei sali di rame degli esacianuri del cobalto e del cromo. Gazzetta Chimica Italiana 69 (1939) 499-508
Space group: F m -3 m
Cell volume: 973.2
Cell parameters: 9.91; 9.91; 9.91; 90; 90; 90;  

COD ID: 1010870
CIF file Formula: - Br6 H8 N2 Se -
Comments: Sieg, L Die Kristallstruktur des Ammoniumhexabromoselenats Zeitschrift fuer Anorganische und Allgemeine Chemie 207 (1932) 93-96
Space group: F m -3 m
Cell volume: 1144.4
Cell parameters: 10.46; 10.46; 10.46; 90; 90; 90;  

COD ID: 1010871
CIF file Formula: - C0.2 N0.8 Ti -
Comments: Goldschmidt, V M Ueber das Woehlersche Cyanstickstofftitan Nachrichten der Akademie der Wissenschaften, Goettingen, Mathematisch- Physikalisch-Chemische Abteilung 1927 (1927) 390-393
Space group: F m -3 m
Cell volume: 76.4
Cell parameters: 4.243; 4.243; 4.243; 90; 90; 90;  

COD ID: 1010874
CIF file Formula: - Li2 S -
Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593
Space group: F m -3 m
Cell volume: 186
Cell parameters: 5.708; 5.708; 5.708; 90; 90; 90;  

COD ID: 1010875
CIF file Formula: - Li2 Te -
Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593
Space group: F m -3 m
Cell volume: 275.1
Cell parameters: 6.504; 6.504; 6.504; 90; 90; 90;  

COD ID: 1010876
CIF file Formula: - Na2 O -
Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593
Space group: F m -3 m
Cell volume: 171
Cell parameters: 5.55; 5.55; 5.55; 90; 90; 90;  

COD ID: 1010877
CIF file Formula: - Na2 Te -
Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593
Space group: F m -3 m
Cell volume: 391.3
Cell parameters: 7.314; 7.314; 7.314; 90; 90; 90;  

COD ID: 1010878
CIF file Formula: - K2 O -
Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593
Space group: F m -3 m
Cell volume: 266.6
Cell parameters: 6.436; 6.436; 6.436; 90; 90; 90;  

COD ID: 1010880
CIF file Formula: - Ca Se -
Comments: Oftedal, I Die Gitterkonstanten von Ca O, Ca S, Ca Se, Ca Te. Zeitschrift fuer Physikalische Chemie (Leipzig) 127 (1927) 154-158
Space group: F m -3 m
Cell volume: 206.6
Cell parameters: 5.912; 5.912; 5.912; 90; 90; 90;  

COD ID: 1010881
CIF file Formula: - Ca Te -
Comments: Oftedal, I Die Gitterkonstanten von Ca O, Ca S, Ca Se, Ca Te. Zeitschrift fuer Physikalische Chemie (Leipzig) 127 (1927) 154-158
Space group: F m -3 m
Cell volume: 255.4
Cell parameters: 6.345; 6.345; 6.345; 90; 90; 90;  

COD ID: 1010883
CIF file Formula: - Ca0.75 Cd0.25 O -
Comments: Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana 59 (1929) 129-143
Space group: F m -3 m
Cell volume: 108.9
Cell parameters: 4.775; 4.775; 4.775; 90; 90; 90;  

COD ID: 1010884
CIF file Formula: - Ca0.5 Cd0.5 O -
Comments: Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana 59 (1929) 129-143
Space group: F m -3 m
Cell volume: 107.9
Cell parameters: 4.76; 4.76; 4.76; 90; 90; 90;  

COD ID: 1010885
CIF file Formula: - Ca0.25 Cd0.75 O -
Comments: Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana 59 (1929) 129-143
Space group: F m -3 m
Cell volume: 106.5
Cell parameters: 4.74; 4.74; 4.74; 90; 90; 90;  

COD ID: 1010888
CIF file Formula: - Cl6 K2 Pd -
Comments: Ketelaar, J A A; Van Walsem, J F Die Krystallstruktur des Ammonium-, Kalium-, Rubidium- und Caesiumpalladiumhexachlorids und -bromids Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 57 (1938) 964-966
Space group: F m -3 m
Cell volume: 924
Cell parameters: 9.74; 9.74; 9.74; 90; 90; 90;  

COD ID: 1010889
CIF file Formula: - Cl6 Pd Rb2 -
Comments: Ketelaar, J A A; Van Walsem, J F Die Krystallstruktur des Ammonium-, Kalium-, Rubidium- und Caesiumpalladiumhexachlorids und -bromids Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 57 (1938) 964-966
Space group: F m -3 m
Cell volume: 997
Cell parameters: 9.99; 9.99; 9.99; 90; 90; 90;  

COD ID: 1010893
CIF file Formula: - Te Yb -
Comments: Senff, H; Klemm, W Ytterbochalkogenide Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 92-96
Space group: F m -3 m
Cell volume: 254.8
Cell parameters: 6.34; 6.34; 6.34; 90; 90; 90;  

COD ID: 1010894
CIF file Formula: - Se Yb -
Comments: Senff, H; Klemm, W Ytterbochalkogenide Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 92-96
Space group: F m -3 m
Cell volume: 202
Cell parameters: 5.867; 5.867; 5.867; 90; 90; 90;  

COD ID: 1010895
CIF file Formula: - H Li -
Comments: Zintl, E; Harder, A Gitterdimensionen des Lithiumhydrids Li H und Lithiumdeuterids Li D Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 478-480
Space group: F m -3 m
Cell volume: 68.2
Cell parameters: 4.085; 4.085; 4.085; 90; 90; 90;  

COD ID: 1010896
CIF file Formula: - D Li -
Comments: Zintl, E; Harder, A Gitterdimensionen des Lithiumhydrids Li H und Lithiumdeuterids Li D Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 478-480
Space group: F m -3 m
Cell volume: 67.2
Cell parameters: 4.065; 4.065; 4.065; 90; 90; 90;  

COD ID: 1010897
CIF file Formula: - Li2.666 O3.999 Ti1.333 -
Comments: Kordes, E Ueber die Steinsalzstruktur der Verbindung Li~2~ Ti O~3~ und ihre Mischkristallbildung mit Mg O Fortschritte der Mineralogie 18 (1933) 27-28
Space group: F m -3 m
Cell volume: 68.9
Cell parameters: 4.1; 4.1; 4.1; 90; 90; 90;  

COD ID: 1010898
CIF file Formula: - Mn O -
Comments: Ruhemann, B Temperaturabhaengigkeit der Gitterkonstanten von Manganoxyd Physikalische Zeitschrift 36 (1935) 590-607
Space group: F m -3 m
Cell volume: 86.1
Cell parameters: 4.415; 4.415; 4.415; 90; 90; 90;  

COD ID: 1010899
CIF file Formula: - Cl2 Sr -
Comments: Mark, H; Tolksdorf, S Ueber das Beugungsvermoegen der Atome fuer Roentgenstrahlen. Zeitschrift fuer Physik 33 (1925) 681-687
Space group: F m -3 m
Cell volume: 343
Cell parameters: 7; 7; 7; 90; 90; 90;  

COD ID: 1010903
CIF file Formula: - H Na S -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: F m -3 m
Cell volume: 218.2
Cell parameters: 6.02; 6.02; 6.02; 90; 90; 90;  

COD ID: 1010904
CIF file Formula: - H K S -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: F m -3 m
Cell volume: 290.1
Cell parameters: 6.62; 6.62; 6.62; 90; 90; 90;  

COD ID: 1010905
CIF file Formula: - H Rb S -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: F m -3 m
Cell volume: 327.1
Cell parameters: 6.89; 6.89; 6.89; 90; 90; 90;  

COD ID: 1010907
CIF file Formula: - H Na Se -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: F m -3 m
Cell volume: 245.3
Cell parameters: 6.26; 6.26; 6.26; 90; 90; 90;  

COD ID: 1010908
CIF file Formula: - H K Se -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: F m -3 m
Cell volume: 324.2
Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;  

COD ID: 1010909
CIF file Formula: - H Rb Se -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: F m -3 m
Cell volume: 331.4
Cell parameters: 6.92; 6.92; 6.92; 90; 90; 90;  

COD ID: 1010974
CIF file Formula: - Cr N -
Comments: Blix, R Roentgenanalyse des Chrom-Stickstoffsystems nebst einer orientierten Konstitutionsuntersuchung des stickstoffhaltigen Ferrochroms Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 3 (1929) 229-239
Space group: F m -3 m
Cell volume: 71.2
Cell parameters: 4.144; 4.144; 4.144; 90; 90; 90;  

COD ID: 1010978
CIF file Formula: - F K -
Comments: Broch, E; Oftedal, I; Pabst, A Neubestimmung der Gitterkonstanten von KF, CsCl und BaF2 Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 3 (1929) 209-214
Space group: F m -3 m
Cell volume: 152.6
Cell parameters: 5.3437; 5.3437; 5.3437; 90; 90; 90;  

COD ID: 1010989
CIF file Formula: - Mn O -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 89.9
Cell parameters: 4.48; 4.48; 4.48; 90; 90; 90;  

COD ID: 1010990
CIF file Formula: - F Li -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 65.4
Cell parameters: 4.028; 4.028; 4.028; 90; 90; 90;  

COD ID: 1010992
CIF file Formula: - F6 H8 N2 Si -
Comments: Bozorth, R M The Crystal Structure of Ammonium Fluosilicate Journal of the American Chemical Society 44 (1922) 1066-1070
Space group: F m -3 m
Cell volume: 588.5
Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;  

COD ID: 1011003
CIF file Formula: - Cd O -
Comments: Walmsley, H P The Structure of the Smoke Particles From a Cadmium Arc Proceedings of the Physical Society, London 40 (1928) 7-13
Space group: F m -3 m
Cell volume: 103.8
Cell parameters: 4.699; 4.699; 4.699; 90; 90; 90;  

COD ID: 1011051
CIF file Formula: - Cd O -
Comments: Scherrer, P Das Raumgitter des Kadmiumoxyds. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 57 (1922) 186-189
Space group: F m -3 m
Cell volume: 105.8
Cell parameters: 4.73; 4.73; 4.73; 90; 90; 90;  

COD ID: 1011094
CIF file Formula: - Ca O -
Comments: Oftedal, I Die Gitterkonstanten von Ca O, Ca S, Ca Se, Ca Te. Zeitschrift fuer Physikalische Chemie (Leipzig) 128 (1927) 135-158
Space group: F m -3 m
Cell volume: 111.4
Cell parameters: 4.812; 4.812; 4.812; 90; 90; 90;  

COD ID: 1011095
CIF file Formula: - Ca O -
Comments: Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana 59 (1929) 129-154
Space group: F m -3 m
Cell volume: 110.9
Cell parameters: 4.805; 4.805; 4.805; 90; 90; 90;  

COD ID: 1011096
CIF file Formula: - Cd O -
Comments: Natta, G; Passerini, L Soluzioni solide, isomorfismo e simmorfismo tra gli ossidi dei metalli bivalenti. - 1. Sistemi: CaO-CdO, CaO-MnO, CaO-CoO, CaO-NiO, CaO-MgO. Gazzetta Chimica Italiana 59 (1929) 129-143
Space group: F m -3 m
Cell volume: 105.5
Cell parameters: 4.725; 4.725; 4.725; 90; 90; 90;  

COD ID: 1011099
CIF file Formula: - N Ti -
Comments: Brager, A An X-ray examination of titanium nitride III Acta Physicochimica (USSR) 9 (1939) 617-632
Space group: F m -3 m
Cell volume: 76.4
Cell parameters: 4.244; 4.244; 4.244; 90; 90; 90;  

COD ID: 1011100
CIF file Formula: - N0.88 Ti0.88 -
Comments: Brager, A An X-ray examination of titanium nitride. I Acta Physicochimica (USSR) 10 (1939) 593-600
Space group: F m -3 m
Cell volume: 75.2
Cell parameters: 4.22; 4.22; 4.22; 90; 90; 90;  

COD ID: 1011101
CIF file Formula: - N Ti -
Comments: van Arkel, A E An X-ray examination of titanium nitride. I Physica (Amsterdam) (1,1921-13,1933) 4 (1924) 286-301
Space group: F m -3 m
Cell volume: 80.6
Cell parameters: 4.32; 4.32; 4.32; 90; 90; 90;  

COD ID: 1011102
CIF file Formula: - N Ti -
Comments: Hofmann, W; Schrader, A Titancarbid in grauem Gusseisen Archiv fuer das Eisenhuettenwesen 10 (1936) 65-66
Space group: F m -3 m
Cell volume: 75.4
Cell parameters: 4.225; 4.225; 4.225; 90; 90; 90;  

COD ID: 1011103
CIF file Formula: - Pt -
Comments: Bredig, G; Allolio, R Roentgenuntersuchungen an katalytisch wirkenden Metallen Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 126 (1927) 41-71
Space group: F m -3 m
Cell volume: 61.3
Cell parameters: 3.944; 3.944; 3.944; 90; 90; 90;  

COD ID: 1011104
CIF file Formula: - Pd -
Comments: Bredig, G; Allolio, R Roentgenuntersuchungen an katalytisch wirkenden Metallen Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 126 (1927) 41-71
Space group: F m -3 m
Cell volume: 63.6
Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90;  

COD ID: 1011105
CIF file Formula: - Pd -
Comments: Bredig, G; Allolio, R Roegenuntersuchungen an katalytisch wirkenden Metallen Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 126 (1927) 41-71
Space group: F m -3 m
Cell volume: 58.4
Cell parameters: 3.879; 3.879; 3.879; 90; 90; 90;  

COD ID: 1011106
CIF file Formula: - Pd -
Comments: Barth, T; Lunde, G Die Gitterkonstanten des Platinmetalle, Silber und Gold Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 121 (1926) 78-102
Space group: F m -3 m
Cell volume: 58.5
Cell parameters: 3.881; 3.881; 3.881; 90; 90; 90;  

COD ID: 1011107
CIF file Formula: - Pt -
Comments: Barth, T; Lunde, G Die Gitterkonstanten des Platinmetalle, Silber und Gold Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 121 (1926) 78-102
Space group: F m -3 m
Cell volume: 59.8
Cell parameters: 3.911; 3.911; 3.911; 90; 90; 90;  

COD ID: 1011108
CIF file Formula: - Pd -
Comments: Hull, A W X-ray crystal analysis of 13 common metals Physical Review (1,1893-132,1963/141,1966-188,1969) 17 (1921) 571-587
Space group: F m -3 m
Cell volume: 62
Cell parameters: 3.958; 3.958; 3.958; 90; 90; 90;  

COD ID: 1011109
CIF file Formula: - Pt -
Comments: Hull, A W Crystal structures of common elements Physical Review (1,1893-132,1963/141,1966-188,1969) 17 (1921) 571-587
Space group: F m -3 m
Cell volume: 61.1
Cell parameters: 3.938; 3.938; 3.938; 90; 90; 90;  

COD ID: 1011110
CIF file Formula: - Pd -
Comments: McKeehan, L W Crystal structures in the system Pd-H2 Physical Review (1,1893-132,1963/141,1966-188,1969) 21 (1923) 334-342
Space group: F m -3 m
Cell volume: 59.7
Cell parameters: 3.908; 3.908; 3.908; 90; 90; 90;  

COD ID: 1011111
CIF file Formula: - Pt -
Comments: Kahler, H The crystalline structures of sputtered and evaporated metallic films Physical Review (1,1893-132,1963/141,1966-188,1969) 18 (1921) 210-217
Space group: F m -3 m
Cell volume: 65.4
Cell parameters: 4.028; 4.028; 4.028; 90; 90; 90;  

COD ID: 1011112
CIF file Formula: - Pd -
Comments: Davey, W P Precission measurements of the lattice constants of 12 common metals Physical Review (1,1893-132,1963/141,1966-188,1969) 25 (1925) 753-761
Space group: F m -3 m
Cell volume: 57.8
Cell parameters: 3.867; 3.867; 3.867; 90; 90; 90;  

COD ID: 1011113
CIF file Formula: - Pt -
Comments: Davey, W P Precission measurements of the lattices of 12 simple metals Physical Review (1,1893-132,1963/141,1966-188,1969) 25 (1925) 753-761
Space group: F m -3 m
Cell volume: 60.2
Cell parameters: 3.92; 3.92; 3.92; 90; 90; 90;  

COD ID: 1011114
CIF file Formula: - Pt -
Comments: Uspenski, N; Konobejewski, S Beugung der Roentgenstrahlen in mikrokrystallinen Strukturen Zeitschrift fuer Physik 16 (1923) 215-227
Space group: F m -3 m
Cell volume: 58.3
Cell parameters: 3.878; 3.878; 3.878; 90; 90; 90;  

COD ID: 1011116
CIF file Formula: - Mg O -
Comments: Broch, E. Crystal Structure Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 127 (1927) 446-454
Space group: F m -3 m
Cell volume: 74.9
Cell parameters: 4.216; 4.216; 4.216; 90; 90; 90;  

COD ID: 1011117
CIF file Formula: - Mg O -
Comments: Wyckoff, R W G Die Kristallstruktur von Silberphosphat und Silberarsenat, Ag3 X O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 62 (1925) 529-539
Space group: F m -3 m
Cell volume: 74.7
Cell parameters: 4.211; 4.211; 4.211; 90; 90; 90;  

COD ID: 1011118
CIF file Formula: - Mg O -
Comments: Schiebold, E Crystal Structure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 56 (1927) 430-430
Space group: F m -3 m
Cell volume: 74.1
Cell parameters: 4.2; 4.2; 4.2; 90; 90; 90;  

COD ID: 1011119
CIF file Formula: - Pb -
Comments: Davey, W P Precission measurements of the lattices of 12 simple metals Physical Review (1,1893-132,1963/141,1966-188,1969) 25 (1925) 753-761
Space group: F m -3 m
Cell volume: 119.8
Cell parameters: 4.93; 4.93; 4.93; 90; 90; 90;  

COD ID: 1011127
CIF file Formula: - Cl K -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 247.3
Cell parameters: 6.277; 6.277; 6.277; 90; 90; 90;  

COD ID: 1011130
CIF file Formula: - Cl H4 N -
Comments: Bartlett, G; Langmuir, I The crystal structure of the ammonium halides above and below the transition temperature Journal of the American Chemical Society 43 (1921) 84-91
Space group: F m -3 m
Cell volume: 278.8
Cell parameters: 6.533; 6.533; 6.533; 90; 90; 90;  

COD ID: 1011141
CIF file Formula: - F Na -
Comments: Barth, T; Lunde, G Ueber das Mineral Villiaumit Zentralblatt fuer Mineralogie und Geologie, A 1927 (1927) 57-66
Space group: F m -3 m
Cell volume: 98.2
Cell parameters: 4.614; 4.614; 4.614; 90; 90; 90;  

COD ID: 1011163
CIF file Formula: - Fe0.911 O -
Comments: Jette, E R; Foote, F An x-ray study of the wuestite (Fe O) solid solutions Journal of Chemical Physics 1 (1933) 29-36
Space group: F m -3 m
Cell volume: 78.5
Cell parameters: 4.2816; 4.2816; 4.2816; 90; 90; 90;  

COD ID: 1011164
CIF file Formula: - Fe0.918 O -
Comments: Jette, E R; Foote, F An x-ray study of the wuestite (Fe O) solid solutions Journal of Chemical Physics 1 (1933) 29-36
Space group: F m -3 m
Cell volume: 78.7
Cell parameters: 4.2847; 4.2847; 4.2847; 90; 90; 90;  

COD ID: 1011165
CIF file Formula: - Fe0.929 O -
Comments: Jette, E R; Foote, F An x-ray study of the wuestite (Fe O) solid solutions Journal of Chemical Physics 1 (1933) 29-36
Space group: F m -3 m
Cell volume: 79
Cell parameters: 4.2909; 4.2909; 4.2909; 90; 90; 90;  

COD ID: 1011166
CIF file Formula: - Fe0.932 O -
Comments: Jette, E R; Foote, F An x-ray study of the wuestite (Fe O) solid solutions Journal of Chemical Physics 1 (1933) 29-36
Space group: F m -3 m
Cell volume: 79
Cell parameters: 4.2909; 4.2909; 4.2909; 90; 90; 90;  

COD ID: 1011167
CIF file Formula: - Fe0.944 O -
Comments: Jette, E R; Foote, F An x-ray study of the wuestite (Fe O) solid solutions Journal of Chemical Physics 1 (1933) 29-36
Space group: F m -3 m
Cell volume: 79.5
Cell parameters: 4.2997; 4.2997; 4.2997; 90; 90; 90;  

COD ID: 1011168
CIF file Formula: - Fe0.944 O -
Comments: Jette, E R; Foote, F An x-ray study of the wuestite (Fe O) solid solutions Journal of Chemical Physics 1 (1933) 29-36
Space group: F m -3 m
Cell volume: 79.6
Cell parameters: 4.301; 4.301; 4.301; 90; 90; 90;  

COD ID: 1011169
CIF file Formula: - Fe O -
Comments: Jette, E R; Foote, F An x-ray study of the wuestite (Fe O) solid solutions Journal of Chemical Physics 1 (1933) 29-36
Space group: F m -3 m
Cell volume: 81.3
Cell parameters: 4.332; 4.332; 4.332; 90; 90; 90;  

COD ID: 1011173
CIF file Formula: - Mg O -
Comments: Bragg, W L Crystal structure Nature (London) 105 (1920) 646-648
Space group: F m -3 m
Cell volume: 75.2
Cell parameters: 4.22; 4.22; 4.22; 90; 90; 90;  

COD ID: 1011181
CIF file Formula: - Fe Ni S2 -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: F m -3 m
Cell volume: 1012
Cell parameters: 10.04; 10.04; 10.04; 90; 90; 90;  

COD ID: 1011182
CIF file Formula: - Cl F Na6 O8 S2 -
Comments: Watanabé, Tokunosuké The crystal structure of sulphohalite Proceedings of the Imperial Academy (Tokyo) 10(9) (1934) 575-577
Space group: F m -3 m
Cell volume: 1045.7
Cell parameters: 10.15; 10.15; 10.15; 90; 90; 90;  

COD ID: 1011193
CIF file Formula: - Mg O -
Comments: Schiebold, E Ueber die Kristallstruktur des Periclas. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 56 (1921) 430-430
Space group: F m -3 m
Cell volume: 74
Cell parameters: 4.198; 4.198; 4.198; 90; 90; 90;  

COD ID: 1011198
CIF file Formula: - Fe O -
Comments: Wyckoff, R W G; Crittenden, E D Herstellung und Kristallstruktur von Ferrooxyd (Fe O). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 144-147
Space group: F m -3 m
Cell volume: 79.7
Cell parameters: 4.303; 4.303; 4.303; 90; 90; 90;  

COD ID: 1011206
CIF file Formula: - Co9 S8 -
Comments: Lindqvist, M; Lindqvist, D; Westgren, A The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8 Svensk Kemisk Tidskrift 48 (1936) 156-160
Space group: F m -3 m
Cell volume: 978.3
Cell parameters: 9.927; 9.927; 9.927; 90; 90; 90;  

COD ID: 1011207
CIF file Formula: - Fe9 Ni9 S16 -
Comments: Lindqvist, M; Lindqvist, D; Westgren, A The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8 Svensk Kemisk Tidskrift 48 (1936) 156-160
Space group: F m -3 m
Cell volume: 1027.2
Cell parameters: 10.09; 10.09; 10.09; 90; 90; 90;  

COD ID: 1011208
CIF file Formula: - Fe6 Ni3 S8 -
Comments: Lindqvist, M; Lindqvist, D; Westgren, A The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8 Svensk Kemisk Tidskrift 48 (1936) 156-160
Space group: F m -3 m
Cell volume: 973.2
Cell parameters: 9.91; 9.91; 9.91; 90; 90; 90;  

COD ID: 1011236
CIF file Formula: - Ca S -
Comments: Oftedal, I Die Gitterkonstanten von Ca O, Ca S, Ca Se, Ca Te. Zeitschrift fuer Physikalische Chemie (Leipzig) 128 (1927) 135-158
Space group: F m -3 m
Cell volume: 183.8
Cell parameters: 5.686; 5.686; 5.686; 90; 90; 90;  

COD ID: 1011282
CIF file Formula: - F Na -
Comments: Bragg, W L Crystal structure of Na F Nature (London) 105 (1920) 646-648
Space group: F m -3 m
Cell volume: 109.2
Cell parameters: 4.78; 4.78; 4.78; 90; 90; 90;  

COD ID: 1011302
CIF file Formula: - Ba2 N6 Ni O12 -
Comments: Ferrari, A; Curti, R Ricerche chimiche e cristallografiche sui nichelnitriti di metalli bivalenti Gazzetta Chimica Italiana 63 (1933) 499-506
Space group: F m -3 m
Cell volume: 1214.8
Cell parameters: 10.67; 10.67; 10.67; 90; 90; 90;  

COD ID: 1011303
CIF file Formula: - N6 Ni O12 Sr2 -
Comments: Ferrari, A; Curti, R Ricerche chimiche e cristallografiche sui nichelnitriti di metalli bivalenti Gazzetta Chimica Italiana 63 (1933) 499-506
Space group: F m -3 m
Cell volume: 1170.9
Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;  

COD ID: 1011304
CIF file Formula: - N6 Ni O12 Pb2 -
Comments: Ferrari, A; Curti, R Ricerche chimiche e cristallografiche sui nichelnitriti di metalli bivalenti Gazzetta Chimica Italiana 63 (1933) 499-506
Space group: F m -3 m
Cell volume: 1174.2
Cell parameters: 10.55; 10.55; 10.55; 90; 90; 90;  

COD ID: 1011306
CIF file Formula: - H Na S -
Comments: West, C D The crystal structures of some alkali hydrosulfides and monohydrides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: F m -3 m
Cell volume: 221.4
Cell parameters: 6.05; 6.05; 6.05; 90; 90; 90;  

COD ID: 1011307
CIF file Formula: - H K S -
Comments: West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: F m -3 m
Cell volume: 287.5
Cell parameters: 6.6; 6.6; 6.6; 90; 90; 90;  

COD ID: 1011308
CIF file Formula: - H Rb S -
Comments: West, C D The crystal structures of some alkali hydrosulfides and monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: F m -3 m
Cell volume: 332.8
Cell parameters: 6.93; 6.93; 6.93; 90; 90; 90;  

COD ID: 1011309
CIF file Formula: - K2 S -
Comments: West, C D The crystal structures of some alkali hydrosulfides and monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: F m -3 m
Cell volume: 397.1
Cell parameters: 7.35; 7.35; 7.35; 90; 90; 90;  

COD ID: 1011311
CIF file Formula: - Cl6 K2 Os -
Comments: McCullough, J D The crystal structure of potassium chlorosmate, K2 Os Cl6, and of potassium bromosmate, K2 Os Br6 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 143-149
Space group: F m -3 m
Cell volume: 920.9
Cell parameters: 9.729; 9.729; 9.729; 90; 90; 90;  

COD ID: 1011312
CIF file Formula: - Br6 K2 Os -
Comments: McCullough, J D The crystal structure of potassium chlorosmate, K2 Os Cl6, and of potassium bromosmate, K2 Os Br6 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 143-149
Space group: F m -3 m
Cell volume: 1092.7
Cell parameters: 10.3; 10.3; 10.3; 90; 90; 90;  

COD ID: 1011314
CIF file Formula: - Cl Li -
Comments: Ievin'sh, A F; Straumanis, M; Karlsons, K Praezisionsbestimmung von Gitterkonstanten hygroskopischer Verbindungen (Li Cl, Na Br). Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 40 (1938) 146-150
Space group: F m -3 m
Cell volume: 135
Cell parameters: 5.12952; 5.12952; 5.12952; 90; 90; 90;  

COD ID: 1011315
CIF file Formula: - Br Na -
Comments: Ievin'sh, A F; Straumanis, M; Karlsons, K Praezisionsbestimmung von Gitterkonstanten hygroskopischer Verbindungen (Li Cl, Na Br). Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 40 (1938) 146-150
Space group: F m -3 m
Cell volume: 211.8
Cell parameters: 5.96095; 5.96095; 5.96095; 90; 90; 90;  

COD ID: 1011316
CIF file Formula: - N Ti -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 85.2
Cell parameters: 4.4; 4.4; 4.4; 90; 90; 90;  

COD ID: 1011317
CIF file Formula: - N Sc -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 87.5
Cell parameters: 4.44; 4.44; 4.44; 90; 90; 90;  

COD ID: 1011318
CIF file Formula: - N V -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 78.4
Cell parameters: 4.28; 4.28; 4.28; 90; 90; 90;  

COD ID: 1011319
CIF file Formula: - N Nb -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 85.8
Cell parameters: 4.41; 4.41; 4.41; 90; 90; 90;  

COD ID: 1011320
CIF file Formula: - C Ti -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 97.3
Cell parameters: 4.6; 4.6; 4.6; 90; 90; 90;  

COD ID: 1011321
CIF file Formula: - C V -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 79.5
Cell parameters: 4.3; 4.3; 4.3; 90; 90; 90;  

COD ID: 1011322
CIF file Formula: - C Zr -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 107.9
Cell parameters: 4.76; 4.76; 4.76; 90; 90; 90;  

COD ID: 1011323
CIF file Formula: - C Nb -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 85.2
Cell parameters: 4.4; 4.4; 4.4; 90; 90; 90;  

COD ID: 1011324
CIF file Formula: - C Ta -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 90.5
Cell parameters: 4.49; 4.49; 4.49; 90; 90; 90;  

COD ID: 1011325
CIF file Formula: - Be O -
Comments: Gerlach, W Die Gitterstruktur der Erdalkalioxyde. Zeitschrift fuer Physik 9 (1922) 184-192
Space group: F m -3 m
Cell volume: 54.7
Cell parameters: 3.796; 3.796; 3.796; 90; 90; 90;  

COD ID: 1011326
CIF file Formula: - Mg O -
Comments: Gerlach, W Die Gitterstruktur der Erdalkalioxyde Zeitschrift fuer Physik 9 (1922) 184-192
Space group: F m -3 m
Cell volume: 75.2
Cell parameters: 4.22; 4.22; 4.22; 90; 90; 90;  

COD ID: 1011327
CIF file Formula: - Ca O -
Comments: Gerlach, W Die Gitterstruktur der Erdalkalioxyde. Zeitschrift fuer Physik 9 (1922) 184-192
Space group: F m -3 m
Cell volume: 109.1
Cell parameters: 4.778; 4.778; 4.778; 90; 90; 90;  

COD ID: 1011328
CIF file Formula: - O Sr -
Comments: Gerlach, W Die Gitterstruktur der Erdalkalioxyde. Zeitschrift fuer Physik 9 (1922) 184-192
Space group: F m -3 m
Cell volume: 133
Cell parameters: 5.104; 5.104; 5.104; 90; 90; 90;  

COD ID: 1011344
CIF file Formula: - P Rh2 -
Comments: Zumbusch, M Ueber die Strukturen des Uransubsulfids und der Subphosphide des Iridiums und Rhodiums Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1940) 322-329
Space group: F m -3 m
Cell volume: 166.8
Cell parameters: 5.505; 5.505; 5.505; 90; 90; 90;  

COD ID: 1011351
CIF file Formula: - Mn S -
Comments: Ott, H. Die Strukturen von MnO, MnS, AgF, NiS, SnJ4, SrCl2, BaF2; Präzisionsmessungen einiger Alkalihalogenide Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie 63 (1926) 222-230
Space group: F m -3 m
Cell volume: 143.9
Cell parameters: 5.24; 5.24; 5.24; 90; 90; 90;  

COD ID: 1011355
CIF file Formula: - Mg2 Si -
Comments: Owen, E A; Preston, G D The atomic structure of two intermetallic compounds Proceedings of the Physical Society, London 36 (1924) 341-348
Space group: F m -3 m
Cell volume: 261
Cell parameters: 6.391; 6.391; 6.391; 90; 90; 90;  

COD ID: 1011361
CIF file Formula: - N Zr -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 99.3
Cell parameters: 4.63; 4.63; 4.63; 90; 90; 90;  

COD ID: 1011362
CIF file Formula: - Ba O -
Comments: Gerlach, W Die Gitterstruktur der Erdalkalioxyde. Zeitschrift fuer Physik 9 (1922) 184-192
Space group: F m -3 m
Cell volume: 166
Cell parameters: 5.496; 5.496; 5.496; 90; 90; 90;  


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