Crystallography Open Database

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Searching year of publication is 1936

COD ID: 1010008
CIF file Formula: - Cd Cl2 H6 N2 -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245
Space group: C m m 2
Cell volume: 268.5
Cell parameters: 8.18; 8.29; 3.96; 90; 90; 90;  

COD ID: 1010009
CIF file Formula: - Cd Cl2 H6 N2 -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245
Space group: C m m m
Cell volume: 268.5
Cell parameters: 8.18; 8.29; 3.96; 90; 90; 90;  

COD ID: 1010010
CIF file Formula: - Br2 Cd H6 N2 -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245
Space group: C m m 2
Cell volume: 301.9
Cell parameters: 8.55; 8.55; 4.13; 90; 90; 90;  

COD ID: 1010011
CIF file Formula: - Br2 Cd H6 N2 -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245
Space group: C m m m
Cell volume: 301.9
Cell parameters: 8.55; 8.55; 4.13; 90; 90; 90;  

COD ID: 1010012
CIF file Formula: - Cl2 H6 Hg N2 -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245
Space group: C m m m
Cell volume: 267.7
Cell parameters: 8.12; 8.12; 4.06; 90; 90; 90;  

COD ID: 1010023
CIF file Formula: - Cr Na2 O4 -
Comments: Miller, J J The crystal structure of anhydrous sodium chromate, Na~2~ Cr O~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 131-136
Space group: P b n n
Cell volume: 392.8
Cell parameters: 5.91; 9.23; 7.2; 90; 90; 90;  

COD ID: 1010024
CIF file Formula: - Br2 H12 O12 Zn -
Comments: Yue, S H; Beevers, C A The crystal structure of zinc bromate hexahydrate Zn (Br O~3~)~2~ (H~2~ O)~6~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 426-434
Space group: P a -3
Cell volume: 1097.8
Cell parameters: 10.316; 10.316; 10.316; 90; 90; 90;  

COD ID: 1010025
CIF file Formula: - As Fe S -
Comments: Buerger, M J The Symmetry and Crystal Structure of the Minerals of the Arsenopyrite Group. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 83-113
Space group: B 1 21/d 1
Cell volume: 345
Cell parameters: 9.51; 5.65; 6.42; 90; 90; 90;  

COD ID: 1010068
CIF file Formula: - Cl2 -
Comments: Keesom, W H; Taconis, K W On the structure of solid chlorine Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 314-314
Space group: P 42/n c m :1
Cell volume: 448.4
Cell parameters: 8.56; 8.56; 6.12; 90; 90; 90;  

COD ID: 1010069
CIF file Formula: - H24 Mg O18 Sb2 -
Comments: Beintema, J On the crystal-structure of magnesium- and nickelantimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 241-252
Space group: P -3 1 m
Cell volume: 2203.4
Cell parameters: 16.079; 16.079; 9.841; 90; 90; 120;  

COD ID: 1010070
CIF file Formula: - Ba H16 O14 Sb2 -
Comments: Beintema, J On the crystal structure of barium antimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 652-661
Space group: I 1 2/a 1 S
Cell volume: 1260.4
Cell parameters: 9.961; 12.506; 10.129; 90; 87.3; 90;  

COD ID: 1010071
CIF file Formula: - O2 -
Comments: Keesom, W. H.; Taconis, K. W. On the crystal structure of solid oxygen-γ Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 149-149
Space group: P a -3
Cell volume: 318.6
Cell parameters: 6.83; 6.83; 6.83; 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: 1010096
CIF file Formula: - Br -
Comments: Vonnegut, B; Warren, B E The Structure of Crystalline Bromine Journal of the American Chemical Society 58 (1936) 2459-2461
Space group: C m c a
Cell volume: 651.2
Cell parameters: 16.67; 4.48; 8.72; 90; 90; 90;  

COD ID: 1010197
CIF file Formula: - Cl2 H6 N2 Zn -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstrukturen von Zn (N H~3~)~2~ Cl~2~ und Zn (N H~3~)~2~ Br~2~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 249-255
Space group: I m a m
Cell volume: 534.3
Cell parameters: 7.78; 8.5; 8.08; 90; 90; 90;  

COD ID: 1010198
CIF file Formula: - Br2 H6 N2 Zn -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstrukturen von Zn (N H~3~)~2~ Cl~2~ und Zn (N H~3~)~2~ Br~2~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 249-255
Space group: I m a m
Cell volume: 601.6
Cell parameters: 8.12; 8.81; 8.41; 90; 90; 90;  

COD ID: 1010207
CIF file Formula: - Au Br4 H4 K O2 -
Comments: Cox, E. G.; Webster, K. C. The Stereochemistry of Quadricovalent Atoms: Tervalent Gold Journal of the Chemical Society 1936 (1936) 1635-1637
Space group: P 1 21/a 1
Cell volume: 479.9
Cell parameters: 9.51; 11.93; 4.23; 90; 90; 90;  

COD ID: 1010258
CIF file Formula: - Co K3 N6 O12 -
Comments: van Driel, M; Verweel, H J Ueber die Struktur der Tripelnitrite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 308-314
Space group: F m -3
Cell volume: 1144.4
Cell parameters: 10.46; 10.46; 10.46; 90; 90; 90;  

COD ID: 1010259
CIF file Formula: - Co H12 N9 O12 -
Comments: van Driel, M; Verweel, H J Ueber die Struktur der Tripelnitrite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 308-314
Space group: F m -3
Cell volume: 1252.7
Cell parameters: 10.78; 10.78; 10.78; 90; 90; 90;  

COD ID: 1010260
CIF file Formula: - Ca K2 N6 Ni O12 -
Comments: van Driel, M; Verweel, H J Ueber die Struktur der Tripelnitrite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 308-314
Space group: F m -3
Cell volume: 1105.5
Cell parameters: 10.34; 10.34; 10.34; 90; 90; 90;  

COD ID: 1010261
CIF file Formula: - Cu K2 N6 O12 Pb -
Comments: van Driel, M; Verweel, H J Ueber die Struktur der Tripelnitrite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 308-314
Space group: F m -3
Cell volume: 1207.9
Cell parameters: 10.65; 10.65; 10.65; 90; 90; 90;  

COD ID: 1010262
CIF file Formula: - Ag N O2 -
Comments: Ketelaar, J A A Die Kristallstruktur des Silbernitrits. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 383-393
Space group: I m m 2
Cell volume: 111
Cell parameters: 3.505; 6.14; 5.16; 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: 1010267
CIF file Formula: - Co H2 O2 -
Comments: Lotmar, W.; Feitknecht, W. Über Änderungen der Ionenabstände in Hydroxyd-Schichtengittern Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 368-378
Space group: P -3 m 1
Cell volume: 40.5
Cell parameters: 3.173; 3.173; 4.64; 90; 90; 120;  

COD ID: 1010268
CIF file Formula: - K N O2 -
Comments: Ziegler, G E The Crystal Structure of Potassium Nitrite, K N O~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 491-499
Space group: C 1 m 1
Cell volume: 147.3
Cell parameters: 4.45; 4.99; 7.31; 90; 114.83; 90;  

COD ID: 1010269
CIF file Formula: - Ba S3 -
Comments: Miller, W S; King, A J The Structure of Polysulfides: I. Barium Trisulfide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 439-446
Space group: P 21 21 2
Cell volume: 386.6
Cell parameters: 8.32; 9.64; 4.82; 90; 90; 90;  

COD ID: 1010270
CIF file Formula: - Ag Co H6 N6 O8 -
Comments: Wells, A. F. The Crystal Structure of Silver Diammino-Tetranitro- cobaltiate (Ag(Co(NH~3~)~2~(N O~2~)~4~)) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 74-82
Space group: P 4/n n c :1
Cell volume: 506.7
Cell parameters: 6.97; 6.97; 10.43; 90; 90; 90;  

COD ID: 1010271
CIF file Formula: - H4 N4 -
Comments: Frevel, L. K. The Crystal Structure of Ammonium Azide, NH~4~N~3~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94(1-6) (1936) 197-211
Space group: P m a n
Cell volume: 293.3
Cell parameters: 8.93; 8.642; 3.8; 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: 1010316
CIF file Formula: - Al6 H1.2 Na8 O24.6 S2.5 Si6 -
Comments: Podschus, E; Hofmann, U; Leschewski, K Roentgenographische Strukturuntersuchungen von Ultramarinblau und seinen Reaktionsprodukten Zeitschrift fuer Anorganische und Allgemeine Chemie 228 (1936) 305-333
Space group: P -4 3 n
Cell volume: 743.7
Cell parameters: 9.06; 9.06; 9.06; 90; 90; 90;  

COD ID: 1010317
CIF file Formula: - Ag8 Al6 O24 S1.95 Si6 -
Comments: Podschus, E; Hofmann, U; Leschewski, K Roentgenographische Strukturuntersuchungen von Ultramarinblau und seinen Reaktionsprodukten Zeitschrift fuer Anorganische und Allgemeine Chemie 228 (1936) 305-333
Space group: P -4 3 n
Cell volume: 724.2
Cell parameters: 8.98; 8.98; 8.98; 90; 90; 90;  

COD ID: 1010321
CIF file Formula: - Br4 Cu H12 N2 O2 -
Comments: Silberstein, A Srtucture du bromure double de cuivre et d'ammonium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 202 (1936) 1196-1197
Space group: P 42/m n m
Cell volume: 535.6
Cell parameters: 7.98; 7.98; 8.41; 90; 90; 90;  

COD ID: 1010324
CIF file Formula: - Ag3 O4 P -
Comments: Helmholz, L The Crystal Structure of Silver Phosphate Journal of Chemical Physics 4 (1936) 316-322
Space group: P -4 3 n
Cell volume: 215.5
Cell parameters: 5.995; 5.995; 5.995; 90; 90; 90;  

COD ID: 1010328
CIF file Formula: - Cl2 -
Comments: Keesom, Willem Hendrik; Taconis, Krijn Wijbren On the crystal structure of chlorine Physica (The Hague) (1,1934-17,1951) 3 (1936) 237-242
Space group: P 42/n c m :1
Cell volume: 448.4
Cell parameters: 8.56; 8.56; 6.12; 90; 90; 90;  

COD ID: 1010357
CIF file Formula: - H2 O6 Sb2 -
Comments: Natta, G; Baccaredda, M Composti chimici interstiziali. Struttura del pentossido di antimonio idrato e di alcuni antimoniati Gazzetta Chimica Italiana 66 (1936) 308-316
Space group: F d -3 m :2
Cell volume: 1067.5
Cell parameters: 10.22; 10.22; 10.22; 90; 90; 90;  

COD ID: 1010391
CIF file Formula: - K N3 -
Comments: Frevel, L K The Configuration of the Azide Ion Journal of the American Chemical Society 58 (1936) 779-782
Space group: I 4/m c m
Cell volume: 262
Cell parameters: 6.094; 6.094; 7.056; 90; 90; 90;  

COD ID: 1010392
CIF file Formula: - N3 Na -
Comments: Frevel, L K The Configuration of the Azide Ion Journal of the American Chemical Society 58 (1936) 779-782
Space group: R -3 m :R
Cell volume: 57.9
Cell parameters: 5.481; 5.481; 5.481; 38.72; 38.72; 38.72;  

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: 1010430
CIF file Formula: - Al As O4 -
Comments: Machatschki, F. Die Kristallstruktur von Tiefquarz Si O~2~ und Aluminiumorthoarsenat Al As O~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 222-230
Space group: P 31 2 1 S
Cell volume: 245.8
Cell parameters: 5.03; 5.03; 11.22; 90; 90; 120;  

COD ID: 1010482
CIF file Formula: - C8 H20 Cl Cu N4 S4 -
Comments: Cox, E G; Wardlaw, W; Webster, K C The Stereochemistry of Quadricovalent Atoms: Copper and Silver Journal of the Chemical Society 1936 (1936) 775-781
Space group: I -4
Cell volume: 852.9
Cell parameters: 12.43; 12.43; 5.52; 90; 90; 90;  

COD ID: 1010483
CIF file Formula: - C8 H20 Ag Cl N4 S4 -
Comments: Cox, E G; Wardlaw, W; Webster, K C The Stereochemistry of Quadricovalent Atoms: Copper and Silver Journal of the Chemical Society 1936 (1936) 775-781
Space group: I -4
Cell volume: 851.2
Cell parameters: 12.59; 12.59; 5.37; 90; 90; 90;  

COD ID: 1010502
CIF file Formula: - O7 P2 U -
Comments: Peyronel, G Struttura del Pirofosfato di Uranio: U P~2~ O~7~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 311-312
Space group: P a -3
Cell volume: 638.3
Cell parameters: 8.61; 8.61; 8.61; 90; 90; 90;  

COD ID: 1010519
CIF file Formula: - Po -
Comments: Rollier, M A; Hendricks, S B; Maxwell, L R The Crystal Structure of Polonium by Electron Diffraction Journal of Chemical Physics 4 (1936) 648-652
Space group: C 1 2 1
Cell volume: 448.6
Cell parameters: 7.42; 4.29; 14.1; 90; 92; 90;  

COD ID: 1010520
CIF file Formula: - Ge S2 -
Comments: Zachariasen, W H The Crystal Structure of Germanium Disulphide Journal of Chemical Physics 4 (1936) 618-619
Space group: F d d 2
Cell volume: 1786.9
Cell parameters: 11.66; 22.34; 6.86; 90; 90; 90;  

COD ID: 1010534
CIF file Formula: - Cd H5.334 O6.667 S -
Comments: Lipson, H The Crystal Structure of (Cd S O~4~)~3~ (H~2~ O)~8~ Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 156 (1936) 462-470
Space group: I 1 2/a 1
Cell volume: 1642.4
Cell parameters: 9.44; 11.87; 16.49; 90; 117.27; 90;  

COD ID: 1010581
CIF file Formula: - Cu2 Se -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: F 2 3
Cell volume: 199.2
Cell parameters: 5.84; 5.84; 5.84; 90; 90; 90;  

COD ID: 1010633
CIF file Formula: - H61 O69 P W12 -
Comments: Bradley, J A; Illingworth, J W The crystal structure of (H~3~ P W~12~ O~40~) (H~2~ O)~29~ Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 157 (1936) 113-131
Space group: F d -3 m :1
Cell volume: 12616.8
Cell parameters: 23.28; 23.28; 23.28; 90; 90; 90;  

COD ID: 1010634
CIF file Formula: - Cu3 S4 V -
Comments: Lundqvist, D; Westgren, A The crystal structure of Cu V S~4~ Svensk Kemisk Tidskrift 48 (1936) 241-243
Space group: P -4 3 m
Cell volume: 155.6
Cell parameters: 5.379; 5.379; 5.379; 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: 1010671
CIF file Formula: - Al4 H174 O207 Si3 W36 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8670.1
Cell parameters: 15.56; 15.56; 41.35; 90; 90; 120;  

COD ID: 1010672
CIF file Formula: - Fe H57 O68 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8716.9
Cell parameters: 15.6; 15.6; 41.36; 90; 90; 120;  

COD ID: 1010673
CIF file Formula: - Fe H49 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8388.1
Cell parameters: 15.6; 15.6; 39.8; 90; 90; 120;  

COD ID: 1010674
CIF file Formula: - Fe H61 O70 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: F d -3 m :2
Cell volume: 12326.4
Cell parameters: 23.1; 23.1; 23.1; 90; 90; 90;  

COD ID: 1010675
CIF file Formula: - Cr H57 O68 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8686.1
Cell parameters: 15.58; 15.58; 41.32; 90; 90; 120;  

COD ID: 1010676
CIF file Formula: - Cr H49 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group:
Cell volume: 8345.9
Cell parameters: 15.6; 15.6; 39.6; 90; 90; 120;  

COD ID: 1010677
CIF file Formula: - Al4 H4 O24 Si8 -
Comments: Nagelschmidt, G On the lattice shrinkage and structure of montmorillonite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 481-487
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010678
CIF file Formula: - H12 Mg O9 S -
Comments: Klasens, H A; Perdok, W G; Terpstra, P Crystallography of magnesium-sulphite, cobalt-sulphite and nickel- sulphite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 1-6
Space group: R 3 :R
Cell volume: 672.6
Cell parameters: 8.82; 8.82; 8.82; 96.33; 96.33; 96.33;  

COD ID: 1010679
CIF file Formula: - Co H12 O9 S -
Comments: Klasens, H A; Perdok, W G; Terpstra, P Crystallography of magnesium-sulphite, cobalt-sulphite and nickel- sulphite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 1-6
Space group: R 3 :R
Cell volume: 672.8
Cell parameters: 8.822; 8.822; 8.822; 96.37; 96.37; 96.37;  

COD ID: 1010680
CIF file Formula: - H12 Ni O9 S -
Comments: Klasens, H A; Perdok, W G; Terpstra, P Crystallography of magnesium-sulphite, cobalt-sulphite and nickel- sulphite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 1-6
Space group: R 3 :R
Cell volume: 662
Cell parameters: 8.773; 8.773; 8.773; 96.3; 96.3; 96.3;  

COD ID: 1010681
CIF file Formula: - H54 O67 Si Th W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2999.5
Cell parameters: 16.3; 16.3; 16.3; 59.1; 59.1; 59.1;  

COD ID: 1010682
CIF file Formula: - H60 O70 Si Th W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 3055.4
Cell parameters: 16.35; 16.35; 16.35; 59.5; 59.5; 59.5;  

COD ID: 1010683
CIF file Formula: - Ca2 H52 O66 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2806.4
Cell parameters: 16.28; 16.28; 16.28; 56.53; 56.53; 56.53;  

COD ID: 1010684
CIF file Formula: - Ba2 H48 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2794.3
Cell parameters: 16.21; 16.21; 16.21; 56.87; 56.87; 56.87;  

COD ID: 1010685
CIF file Formula: - H54 O67 Si W12 Zn2 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2890.7
Cell parameters: 16.39; 16.39; 16.39; 56.9; 56.9; 56.9;  

COD ID: 1010686
CIF file Formula: - Cu2 H54 O67 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2873.8
Cell parameters: 16.46; 16.46; 16.46; 56.17; 56.17; 56.17;  

COD ID: 1010687
CIF file Formula: - H53 Li3 O66 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2845.6
Cell parameters: 16.35; 16.35; 16.35; 56.57; 56.57; 56.57;  

COD ID: 1010688
CIF file Formula: - H49 Li3 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2699.8
Cell parameters: 15.8; 15.8; 15.8; 58.6; 58.6; 58.6;  

COD ID: 1010689
CIF file Formula: - H36 K4 O58 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: P 32
Cell volume: 3933
Cell parameters: 19; 19; 12.58; 90; 90; 120;  

COD ID: 1010690
CIF file Formula: - B H36 K5 O58 W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group:
Cell volume: 3907.9
Cell parameters: 19; 19; 12.5; 90; 90; 120;  

COD ID: 1010691
CIF file Formula: - H61 O69 P W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group:
Cell volume: 12649.3
Cell parameters: 23.3; 23.3; 23.3; 90; 90; 90;  

COD ID: 1010692
CIF file Formula: - H51 O64 P W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 256-279
Space group: R -3 m :R
Cell volume: 2802.3
Cell parameters: 16; 16; 16; 58.58; 58.58; 58.58;  

COD ID: 1010693
CIF file Formula: - Al11 Na O17 -
Comments: Beevers, C. A.; Brohult, S. The formula of "β Alumina", Na~2~O, (Al~2~O~3~)~11~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95(1-6) (1936) 472-474
Space group:
Cell volume: 606.2
Cell parameters: 5.584; 5.584; 22.45; 90; 90; 120;  

COD ID: 1010694
CIF file Formula: - Al11 K O17 -
Comments: Beevers, C. A.; Brohult, S. The formula of "β Alumina", Na~2~O, (Al~2~O~3~)~11~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95(1-6) (1936) 472-474
Space group:
Cell volume: 612.2
Cell parameters: 5.584; 5.584; 22.67; 90; 90; 120;  

COD ID: 1010695
CIF file Formula: - Ba Cd Cl4 -
Comments: Brasseur, H; de Rassenfosse, A Sur la structure du groupe Cd Cl~4~^2-^ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 474-475
Space group:
Cell volume: 1007.5
Cell parameters: 11.45; 13.34; 6.88; 92.58; 106.3; 88.43;  

COD ID: 1010723
CIF file Formula: - Al2 H2 O8 S2 -
Comments: Rosenkranz, E; Huettig, G F Notiz ueber ein kristallisiertes basisches Aluminiumsulfit Al~2~ O~3~ (S O~2~)~2~ H~2~ O Zeitschrift fuer Anorganische und Allgemeine Chemie 226 (1936) 126-131
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010724
CIF file Formula: - P W2 -
Comments: Hartmann, H; Orban, J Elektrolyse in Phosphatschmelzen.II. Ueber ein neues Wolframphosphid W~4~ P Zeitschrift fuer Anorganische und Allgemeine Chemie 226 (1936) 257-264
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010725
CIF file Formula: - P W4 -
Comments: Hartmann, H; Orban, J Elektrolyse in Phosphatschmelzen.II. Ueber ein neues Wolframphosphid W~4~ P Zeitschrift fuer Anorganische und Allgemeine Chemie 226 (1936) 257-264
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010726
CIF file Formula: - Fe3 Ti -
Comments: Jellinghaus, W Die Kristallstruktur der Verbindung Fe~3~ Ti Zeitschrift fuer Anorganische und Allgemeine Chemie 227 (1936) 62-64
Space group:
Cell volume: 217
Cell parameters: 5.17; 5.17; 8.12; 90; 90; 90;  

COD ID: 1010731
CIF file Formula: - F3 In -
Comments: Hannebohn, O; Klemm, W Fluoride von Gallium, Indium und Thallium Zeitschrift fuer Anorganische und Allgemeine Chemie 229 (1936) 337-351
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010732
CIF file Formula: - Ag3 Fe4 H O8 -
Comments: Krause, A; Ernst, Z; Gawrych, S; Kocay, W Roentgenstruktur und katalytische Eigenschaften der Silberferrite Zeitschrift fuer Anorganische und Allgemeine Chemie 228 (1936) 352-356
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010733
CIF file Formula: - Hg N4 S4 Zn -
Comments: Straumanis, M; Ence, E Ueber das System Zn Hg (C N S)~4~ - Cu Hg (C N S)~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie 228 (1936) 334-340
Space group:
Cell volume: 264.3
Cell parameters: 7.823; 7.823; 4.319; 90; 90; 90;  

COD ID: 1010734
CIF file Formula: - Cl H2 Hg2 N -
Comments: Gleditsch, E; Egidius, T F Mercurosalze und deren Amidoverbindunqen Zeitschrift fuer Anorganische und Allgemeine Chemie 226 (1936) 265-272
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1010785
CIF file Formula: - Fe2 N6 Na -
Comments: Keggin, J F; Miles, F D Structures and formulae of the prussian blues and related compounds Nature (London) 137 (1936) 577-578
Space group:
Cell volume: 1061.2
Cell parameters: 10.2; 10.2; 10.2; 90; 90; 90;  

COD ID: 1010786
CIF file Formula: - Fe2 N6 Na2 -
Comments: Keggin, J F; Miles, F D Structures and formulae of the prussian blues and related compounds Nature (London) 137 (1936) 577-578
Space group:
Cell volume: 132.7
Cell parameters: 5.1; 5.1; 5.1; 90; 90; 90;  

COD ID: 1010790
CIF file Formula: - H10 Mg O8 -
Comments: Fenoglio, M; Millosevich, F Ricerche sui carbonati naturali neutri e basici di magnesio idrati. Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945) 24 (1936) 219-222
Space group: P 1 2/m 1
Cell volume: 676.9
Cell parameters: 12.48; 7.55; 7.34; 90; 78.18; 90;  

COD ID: 1010799
CIF file Formula: - H10 N4 O5 Pt Sr -
Comments: Brasseur, H; de Rassenfosse, A Etude cristallographique du platinocyanure de strontium Sr Pt (C N)~4~ (H~2~ O)~5~ Bulletin de la Societe Royal des Sciences de Liege 5 (1936) 123-129
Space group:
Cell volume: 1156.5
Cell parameters: 10.555; 15.42; 7.131; 90; 94.82; 90;  

COD ID: 1010808
CIF file Formula: - K2 O4 Te -
Comments: Patry, M Sur les tellurates de potassium. Analogie avec les sulfates et les seleniates. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 202 (1936) 1516-1519
Space group:
Cell volume: 518.4
Cell parameters: 7.9; 10.5; 6.25; 90; 90; 90;  

COD ID: 1010809
CIF file Formula: - B Mn -
Comments: Hocart, R; Fallot, M Structure et proprietes magnetiques du borure de manganese Mn B. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 203 (1936) 1062-1064
Space group: P n n a
Cell volume: 139.1
Cell parameters: 2.95; 11.5; 4.1; 90; 90; 90;  

COD ID: 1010816
CIF file Formula: - Bi Cs3 N6 O12 -
Comments: Ferrari, A; Ciccioli, Z Ricerche sugli esabismutonitriti Gazzetta Chimica Italiana 66 (1936) 581-590
Space group:
Cell volume: 1401.2
Cell parameters: 11.19; 11.19; 11.19; 90; 90; 90;  

COD ID: 1010821
CIF file Formula: - Al2 Ca0.34 O5 Ti0.6 Zr0.18 -
Comments: Zedlitz, O Untersuchungen an Perowskit, Uhligit und Dysanalyt Fortschritte der Mineralogie 20 (1936) 66-68
Space group:
Cell volume: 445.9
Cell parameters: 7.64; 7.64; 7.64; 90; 90; 90;  

COD ID: 1010839
CIF file Formula: - Al B2 -
Comments: Hofmann, W; Jaeniche, W Die Struktur von Aluminiumborid Al B~2~ Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 214-222
Space group:
Cell volume: 25.3
Cell parameters: 3; 3; 3.25; 90; 90; 120;  

COD ID: 1010841
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:
Cell volume: 258.2
Cell parameters: 6.368; 6.368; 6.368; 90; 90; 90;  

COD ID: 1010845
CIF file Formula: - K2 O4 -
Comments: Kassatochkin, W; Kotow, W Structure of Potassium Tetroxide Journal of Chemical Physics 4 (1936) 458-458
Space group: I 4/m m m
Cell volume: 218.3
Cell parameters: 5.7; 5.7; 6.72; 90; 90; 90;  

COD ID: 1010848
CIF file Formula: - O6 S3 Tl2 -
Comments: Ketelaar, J A A; Sanders, J K The Crystal Structure of Thallium Trithionate, Tl~2~ S~3~ O~6~ Journal of Chemical Physics 4 (1936) 621-621
Space group: C 1 2/c 1
Cell volume: 745.3
Cell parameters: 13.2; 7.45; 7.58; 90; 91; 90;  

COD ID: 1010859
CIF file Formula: - Hg0.61 S Zn0.39 -
Comments: Moltzau, R; Kolthoff, I M Mixed crystal formation of zinc sulfide postprecipitated with mercuric sulfide. The aging of mercuric sulfide and of zinc sulfide Journal of Physical Chemistry 40 (1936) 637-643
Space group:
Cell volume: 194.1
Cell parameters: 5.79; 5.79; 5.79; 90; 90; 90;  

COD ID: 1010867
CIF file Formula: - Al2 Ca H6 O13 Si3 -
Comments: Hey, M H; Bannister, F A Studies on the Zeolites. Part IX. Scolecite and Metascolecite. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 24 (1936) 227-253
Space group:
Cell volume: 2290.1
Cell parameters: 18.48; 18.95; 6.54; 90; 89.35; 90;  

COD ID: 1010891
CIF file Formula: - Mn5 Si3 -
Comments: Amark, K.; Boren, B.; Westgren, A. On the crystal structure of Mn~5~Si~3~ Svensk Kemisk Tidskrift 48 (1936) 273-276
Space group: P 63/m c m
Cell volume: 197.9
Cell parameters: 6.898; 6.898; 4.802; 90; 90; 120;  

COD ID: 1010912
CIF file Formula: - O2 Zr -
Comments: Naray-Szabo, S Zur Struktur des Baddeleyits Zr O2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 414-416
Space group: P 1 21/c 1
Cell volume: 145.2
Cell parameters: 5.21; 5.26; 5.37; 90; 80.53; 90;  

COD ID: 1010913
CIF file Formula: - As Fe S -
Comments: Buerger, M J The symmetry and crystal structure of the minerals of the arsenopyrite group Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 83-113
Space group: B -1
Cell volume: 345
Cell parameters: 9.51; 5.65; 6.42; 90; 90; 90;  

COD ID: 1010979
CIF file Formula: - Cl2 Cu H4 O2 -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und QuecksilberDiammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245
Space group: P b m n
Cell volume: 223.1
Cell parameters: 7.4; 8.06; 3.74; 90; 90; 90;  

COD ID: 1010981
CIF file Formula: - Ca H4 O6 S -
Comments: Wooster, W A On the crystal structure of gypsum Ca S O4 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 375-396
Space group: C 1 2/c 1
Cell volume: 491.9
Cell parameters: 10.47; 15.15; 6.51; 90; 151.55; 90;  

COD ID: 1011012
CIF file Formula: - H Mn O2 -
Comments: Buerger, M J The Symmetry and Crystal Structure of Manganite, Mn (O H) O Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 163-174
Space group: B 1 21/d 1
Cell volume: 264.6
Cell parameters: 8.86; 5.24; 5.7; 90; 90; 90;  

COD ID: 1011014
CIF file Formula: - Cl2 Cu H4 O2 -
Comments: Harker, D The Crystal Structure of Cupric Chloride Dihydrate Cu Cl2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 136-145
Space group: P b m n
Cell volume: 220.7
Cell parameters: 7.38; 8.04; 3.72; 90; 90; 90;  

COD ID: 1011024
CIF file Formula: - H2 O -
Comments: McFarlan, R L The Structure of Ice III Journal of Chemical Physics 4 (1936) 253-259
Space group: I b a m (a,b,c+1/4)
Cell volume: 429.3
Cell parameters: 10.2; 5.87; 7.17; 90; 90; 90;  

COD ID: 1011034
CIF file Formula: - Al14 Ca12 O33 -
Comments: Buessem, W; Eitel, A Die Struktur des Pentacalciumtrialuminats Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 175-188
Space group: I -4 3 d
Cell volume: 1706.5
Cell parameters: 11.95; 11.95; 11.95; 90; 90; 90;  

COD ID: 1011063
CIF file Formula: - H2 O -
Comments: McFarlan, Ronald L. The Structure of Ice II The Journal of Chemical Physics 4(1) (1936) 60-64
Space group: C 2 2 21
Cell volume: 195.2
Cell parameters: 7.8; 4.5; 5.56; 90; 90; 90;  

COD ID: 1011091
CIF file Formula: - Au Te2 -
Comments: Tunell, G; Ksanda, C J The crystal structure of Krennerite Journal of the Washington Academy of Sciences 26 (1936) 507-527
Space group: P m a 2
Cell volume: 646.5
Cell parameters: 16.50999; 8.8; 4.45; 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: 1011115
CIF file Formula: - C2 H10 N2 O5 -
Comments: Hendriks, S B; Jefferson, M E Electron distribution in (N H4)2 (C2 O4) . (H2 O) and the structure of the oxalate group Journal of Chemical Physics 4 (1936) 102-107
Space group: P 21 21 2
Cell volume: 315.4
Cell parameters: 8.04; 10.27; 3.82; 90; 90; 90;  

COD ID: 1011126
CIF file Formula: - O5 V2 -
Comments: Ketelaar, J A A Die Kristallstruktur des Vanadinpentoxyds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 9-27
Space group: P m n 21
Cell volume: 177.7
Cell parameters: 11.48; 4.36; 3.55; 90; 90; 90;  

COD ID: 1011157
CIF file Formula: - Al6 H1.7 Li4 Na4 O24.85 S2.05 Si6 -
Comments: Podschus, E; Hofmann, U; Leschewski, K Roentgenographische Strukturuntersuchungen von Ultramarinblau und seinen Reaktionsprodukten Zeitschrift fuer Anorganische und Allgemeine Chemie 228 (1936) 305-333
Space group: P -4 3 n
Cell volume: 654
Cell parameters: 8.68; 8.68; 8.68; 90; 90; 90;  

COD ID: 1011159
CIF file Formula: - O2 Si -
Comments: Machatschki, F Kristallstruktur von Tiefquarz Fortschritte der Mineralogie 20 (1936) 45-47
Space group: P 32 2 1 S
Cell volume: 112.7
Cell parameters: 4.91; 4.91; 5.4; 90; 90; 120;  

COD ID: 1011161
CIF file Formula: - Ag3 As S3 -
Comments: Harker, D The application of the three-dimensional patterson method and the crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 Sb S3 Journal of Chemical Physics 4 (1936) 381-390
Space group: R 3 c :H
Cell volume: 863.1
Cell parameters: 10.74; 10.74; 8.64; 90; 90; 120;  

COD ID: 1011162
CIF file Formula: - Ag3 S3 Sb -
Comments: Harker, D The application of the three-dimensional patterson method and the crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 Sb S3 Journal of Chemical Physics 4 (1936) 381-390
Space group: R 3 c :H
Cell volume: 919.4
Cell parameters: 11.04; 11.04; 8.71; 90; 90; 120;  

COD ID: 1011174
CIF file Formula: - O5 V2 -
Comments: Ketelaar, J A A Crystal structure and shape of colloidal particles of vanadium pentoxide Nature (London) 137 (1936) 316-316
Space group: P m n 21
Cell volume: 177.9
Cell parameters: 11.48; 4.36; 3.555; 90; 90; 90;  

COD ID: 1011176
CIF file Formula: - O2 Si -
Comments: Machatschki, F Die Kristallstruktur von Tiefquarz Si O2 und Aluminiumorthoarsenat Al As O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 222-230
Space group: P 32 2 1 S
Cell volume: 112.3
Cell parameters: 4.9; 4.9; 5.4; 90; 90; 120;  

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: 1011225
CIF file Formula: - O5 V2 -
Comments: Ketelaar, J A A Kristalstructuur en colloidchemische Eigenschappen van Vanadiumpentoxyd Chemisch Weekblad 33 (1936) 51-57
Space group: P m n 21
Cell volume: 177.9
Cell parameters: 11.48; 4.36; 3.555; 90; 90; 90;  

COD ID: 1011227
CIF file Formula: - Ca3 O9 Si3 -
Comments: Barnick, M Strukturuntersuchungen des natuerlichen Wollastonits Diss. Univ. Berlin 1936 (1936) 1-43
Space group: P 1 21/a 1
Cell volume: 785.5
Cell parameters: 15.33; 7.28; 7.07; 90; 95.41; 90;  

COD ID: 1011270
CIF file Formula: - Be Ca F2 H O5 P -
Comments: Strunz, H Datolith und Herderit Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 146-150
Space group: P 1 21/c 1
Cell volume: 361.3
Cell parameters: 4.8; 7.68; 9.8; 90; 90.1; 90;  

COD ID: 1011275
CIF file Formula: - H24 Ni O18 Sb2 -
Comments: Beintema, J On the crystal-structure of magnesium- and nickelantimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 241-252
Space group: P -3 1 m
Cell volume: 2170.7
Cell parameters: 16.019; 16.019; 9.768; 90; 90; 120;  

COD ID: 1011291
CIF file Formula: - O5 V2 -
Comments: Ketelaar, J A A Die Kristallstruktur des Vanadiumpentoxyds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 9-27
Space group: P m n 21
Cell volume: 178.8
Cell parameters: 11.503; 4.369; 3.557; 90; 90; 90;  

COD ID: 1011295
CIF file Formula: - C H2 Na2 O4 -
Comments: Harper, J P Crystal structure of sodium carbonate monohydrate, Na2 C O3 H2 O Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 266-273
Space group: P c a 21
Cell volume: 362
Cell parameters: 10.721; 5.243; 6.44; 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: 1011313
CIF file Formula: - Cl Rb -
Comments: Wagner, G; Lippert, L Ueber polymorphe Umwandlungen bei einfachen Ionengittern. II. Versuche zur Umwandlung: Na Cl vers. Cs Cl - Gitter. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 33 (1936) 297-303
Space group: P m -3 m
Cell volume: 52.4
Cell parameters: 3.742; 3.742; 3.742; 90; 90; 90;  

COD ID: 1011337
CIF file Formula: - Ag2 S -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: I m -3 m
Cell volume: 116.2
Cell parameters: 4.88; 4.88; 4.88; 90; 90; 90;  

COD ID: 1011338
CIF file Formula: - Ag2 Se -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: I m -3 m
Cell volume: 123.7
Cell parameters: 4.983; 4.983; 4.983; 90; 90; 90;  

COD ID: 1011339
CIF file Formula: - Ag2 Te -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: F -4 3 m
Cell volume: 283.9
Cell parameters: 6.572; 6.572; 6.572; 90; 90; 90;  

COD ID: 1011359
CIF file Formula: - I Tl -
Comments: Helmholz, L The crystal structure of the low temperature modification of thallous iodide. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 129-137
Space group: C m c m
Cell volume: 309.4
Cell parameters: 5.24; 4.57; 12.92; 90; 90; 90;  

COD ID: 1509032
CIF file Formula: - Ag0.75 Al0.25 -
Comments: Volk, K.E.; Hofmann, W. Roentgenographische Untersuchung der Umwandlungen in Aluminium-Silber-Legierungen Metallwirtschaft, Metallwissenschaft, Metalltechnik 15 (1936) 699-701
Space group: I m -3 m
Cell volume: 34.012
Cell parameters: 3.24; 3.24; 3.24; 90; 90; 90;  

COD ID: 1509229
CIF file Formula: - Ag Be2 -
Comments: Misch, L. Kristallstrukurelle Untersuchungen von einigen Berylliumlegierungen Metallwirtschaft, Metallwissenschaft, Metalltechnik 15 (1936) 163-166
Space group: F d -3 m :1
Cell volume: 250.047
Cell parameters: 6.3; 6.3; 6.3; 90; 90; 90;  

COD ID: 1509826
CIF file Formula: - Ag3.4 In0.6 -
Comments: Lewin, F.; Hume-Rothery, W.; Reynolds, P.W. The lattice spacings of certain primary solid solutions in silver and copper Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 157 (1936) 167-183
Space group: F m -3 m
Cell volume: 70.189
Cell parameters: 4.125; 4.125; 4.125; 90; 90; 90;  

COD ID: 1509840
CIF file Formula: - Ag3.68 Sn0.32 -
Comments: Lewin, F.; Reynolds, P.W.; Hume-Rothery, W. The lattice spacings of certain primary solid solutions in silver and copper Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 157 (1936) 167-183
Space group: F m -3 m
Cell volume: 69.528
Cell parameters: 4.112; 4.112; 4.112; 90; 90; 90;  

COD ID: 1509853
CIF file Formula: - Ag3.84 Sb0.16 -
Comments: Hume-Rothery, W.; Lewin, F.; Reynolds, P.W. The lattice spacings of certain primary solid solutions in silver and copper Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 157 (1936) 167-183
Space group: F m -3 m
Cell volume: 68.971
Cell parameters: 4.101; 4.101; 4.101; 90; 90; 90;  

COD ID: 1509962
CIF file Formula: - Ag3 Cd -
Comments: Reynolds, P.W.; Hume-Rothery, W.; Lewin, F. The lattice spacings of certain primary solid solutions in silver and copper Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 157 (1936) 167-183
Space group: F m -3 m
Cell volume: 70.547
Cell parameters: 4.132; 4.132; 4.132; 90; 90; 90;  

COD ID: 1510113
CIF file Formula: - Au Cu -
Comments: Johansson, C.H.; Linde, J.O. Roentgenographische und elektrische Untersuchungen des Cu Au-Systems Annalen der Physik 5 (1936) 1-48
Space group: P 4/m m m
Cell volume: 58.225
Cell parameters: 3.975; 3.975; 3.685; 90; 90; 90;  

COD ID: 1523806
CIF file Formula: - Ni Zn -
Comments: Heike, W.; Schramm, J.; Vaupel, O. Zu dem System Nickel-Zink Metallwirtschaft, Metallwissenschaft, Metalltechnik 15 (1936) 655-662
Space group: P m -3 m
Cell volume: 24.599
Cell parameters: 2.9083; 2.9083; 2.9083; 90; 90; 90;  

COD ID: 1523983
CIF file Formula: - Cr0.2 Fe0.8 -
Comments: Andersen, A.G.H.; Jette, E.R. X-ray investigation of the Fe-Cr-Si phase diagram Transactions of the American Society for Metals 24 (1936) 375-419
Space group: I m -3 m
Cell volume: 23.551
Cell parameters: 2.8664; 2.8664; 2.8664; 90; 90; 90;  

COD ID: 1524564
CIF file Formula: - Cu0.875 Ga0.125 -
Comments: Hume-Rothery, W.; Lewin, F.; Reynolds, P.W. The lattice spacings of certain primary solid solutions in silver and copper Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 157 (1936) 167-183
Space group: F m -3 m
Cell volume: 48.348
Cell parameters: 3.643; 3.643; 3.643; 90; 90; 90;  

COD ID: 1524565
CIF file Formula: - Cu0.91 Ge0.09 -
Comments: Hume-Rothery, W.; Lewin, F.; Reynolds, P.W. The lattice spacings of certain primary solid solutions in silver and copper Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 157 (1936) 167-183
Space group: F m -3 m
Cell volume: 48.149
Cell parameters: 3.638; 3.638; 3.638; 90; 90; 90;  

COD ID: 1534337
CIF file Formula: - O3 Sb2 -
Comments: Buerger, M. J. The crystal structure of valentinite American Mineralogist 21 (1936) 206-207
Space group: P c c n
Cell volume: 332.263
Cell parameters: 12.46; 4.92; 5.42; 90; 90; 90;  

COD ID: 1534375
CIF file Formula: - Au Br4 H4 K O2 -
Comments: Cox, E.G.; Webster, K.C. The stereochemistry of quadricovalent atoms: Trivalent gold Journal of the Chemical Society 1936 (1936) 1635-1637
Space group: P 1 21/a 1
Cell volume: 481.443
Cell parameters: 9.53; 11.95; 4.24; 90; 94.4; 90;  

COD ID: 1534718
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: 259.816
Cell parameters: 6.381; 6.381; 6.381; 90; 90; 90;  

COD ID: 1537621
CIF file Formula: - In2.4 Pb1.6 -
Comments: Ageew, N.; Ageewa, V. The solid solutions of indium and lead Journal of the Institute of Metals 59 (1936) 311-316
Space group: F m -3 m
Cell volume: 110.04
Cell parameters: 4.792; 4.792; 4.792; 90; 90; 90;  

COD ID: 1538139
CIF file Formula: - Ni Zn -
Comments: Heike, W.; Schramm, J.; Vaupel, O. Zu dem System Nickel-Zink Metallwirtschaft, Metallwissenschaft, Metalltechnik 15 (1936) 655-662
Space group: P 4/m m m
Cell volume: 48.76
Cell parameters: 3.895; 3.895; 3.214; 90; 90; 90;  

COD ID: 1539540
CIF file Formula: - Na15 Pb4 -
Comments: Zintl, E.; Harder, A. Zur Stoechiometrie binaerer Natriumverbindungen. 21. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 34 (1936) 238-254
Space group: I -4 3 d
Cell volume: 2347.33
Cell parameters: 13.29; 13.29; 13.29; 90; 90; 90;  

COD ID: 8103659
CIF file Formula: - C H2 Na2 O4 -
Comments: Harper, J.P. Crystal structure of sodium carbonate monohydrate, Na2 C O3 H2 O Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 266-273
Space group: P c a 21
Cell volume: 364.231
Cell parameters: 10.743; 5.254; 6.453; 90; 90; 90;  

COD ID: 8104215
CIF file Formula: - I Tl -
Comments: Helmholz, L. The crystal structure of the low temperature modification of thallous iodide. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 129-137
Space group: C m c m
Cell volume: 309.393
Cell parameters: 4.57; 12.92; 5.24; 90; 90; 90;  

COD ID: 8104264
CIF file Formula: - O2 Zr -
Comments: Naray-Szabo, S. Zur Struktur des Baddeleyites Zr O2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 414-416
Space group: P 1 21/c 1
Cell volume: 145.988
Cell parameters: 5.22; 5.27; 5.38; 90; 99.46; 90;  

COD ID: 8104354
CIF file Formula: - Al14 Ca12 O32 -
Comments: Buessem, W.; Eitel, A. Die Struktur des Pentacalciumtrialuminats Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 175-188
Space group: I -4 3 d
Cell volume: 1715.07
Cell parameters: 11.97; 11.97; 11.97; 90; 90; 90;  

COD ID: 9000011
CIF file Formula: - Fe S4 Sb2 -
Comments: Buerger, M. J. The crystal structure of berthierite American Mineralogist 21 (1936) 205-206
Space group: P n a m
Cell volume: 607.363
Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90;  

COD ID: 9000012
CIF file Formula: - O3 Sb2 -
Comments: Buerger, M. J. The crystal structure of valentinite American Mineralogist 21 (1936) 206-207
Space group: P c c n
Cell volume: 332.263
Cell parameters: 4.92; 12.46; 5.42; 90; 90; 90;  

COD ID: 9008050
CIF file Formula: - Al As O4 -
Comments: Machatschki, F. Die kristallstruktur von tiefquarz SiO2 und aluminiumorthoarsenat AlAsO4 Zeitschrift fur Kristallographie 94 (1936) 222-230
Space group: P 31 2 1
Cell volume: 245.844
Cell parameters: 5.03; 5.03; 11.22; 90; 90; 120;  

COD ID: 9008052
CIF file Formula: - Cd Cl2 N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: C m m 2
Cell volume: 270.158
Cell parameters: 8.196; 8.307; 3.968; 90; 90; 90;  

COD ID: 9008053
CIF file Formula: - Cd Cl2 N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: A m m 2
Cell volume: 270.158
Cell parameters: 3.968; 8.307; 8.196; 90; 90; 90;  

COD ID: 9008054
CIF file Formula: - Cd Cl2 N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: C 2 2 2
Cell volume: 270.158
Cell parameters: 8.196; 8.307; 3.968; 90; 90; 90;  

COD ID: 9008055
CIF file Formula: - Cd Cl2 N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: C m m m
Cell volume: 270.158
Cell parameters: 8.196; 8.307; 3.968; 90; 90; 90;  

COD ID: 9008056
CIF file Formula: - Br2 Cd N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: C m m 2
Cell volume: 301.913
Cell parameters: 8.55; 8.55; 4.13; 90; 90; 90;  

COD ID: 9008057
CIF file Formula: - Br2 Cd N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: A m m 2
Cell volume: 301.913
Cell parameters: 4.13; 8.55; 8.55; 90; 90; 90;  

COD ID: 9008058
CIF file Formula: - Br2 Cd N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: C m m m
Cell volume: 301.913
Cell parameters: 8.55; 8.55; 4.13; 90; 90; 90;  

COD ID: 9008059
CIF file Formula: - Br2 Cd N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: C 2 2 2
Cell volume: 301.913
Cell parameters: 8.55; 8.55; 4.13; 90; 90; 90;  

COD ID: 9008060
CIF file Formula: - Cl2 Hg N2 -
Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie 94 (1936) 231-245
Space group: C m m m
Cell volume: 267.694
Cell parameters: 8.12; 8.12; 4.06; 90; 90; 90;  

COD ID: 9011409
CIF file Formula: - Mn O2 -
Comments: Buerger, M. J. The symmetry and crystal structure of manganite, Mn(OH)O Locality: Ilfeld, Germany Zeitschrift fur Kristallographie 95 (1936) 163-174
Space group: B 1 21/d 1
Cell volume: 264.63
Cell parameters: 8.86; 5.24; 5.7; 90; 90; 90;  

COD ID: 9011615
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2 Physical Review 49 (1936) 831-837
Space group: P 63/m m c
Cell volume: 22.481
Cell parameters: 2.519; 2.519; 4.091; 90; 90; 120;  

COD ID: 9011616
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3 Physical Review 49 (1936) 831-837
Space group: P 63/m m c
Cell volume: 22.779
Cell parameters: 2.527; 2.527; 4.119; 90; 90; 120;  

COD ID: 9011617
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4 Physical Review 49 (1936) 831-837
Space group: P 63/m m c
Cell volume: 23.036
Cell parameters: 2.536; 2.536; 4.136; 90; 90; 120;  

COD ID: 9011618
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 45.08
Cell parameters: 3.559; 3.559; 3.559; 90; 90; 90;  

COD ID: 9011619
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 45.614
Cell parameters: 3.573; 3.573; 3.573; 90; 90; 90;  

COD ID: 9011620
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 45.844
Cell parameters: 3.579; 3.579; 3.579; 90; 90; 90;  

COD ID: 9011621
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 46.23
Cell parameters: 3.589; 3.589; 3.589; 90; 90; 90;  

COD ID: 9011622
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 46.734
Cell parameters: 3.602; 3.602; 3.602; 90; 90; 90;  

COD ID: 9011623
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 47.32
Cell parameters: 3.617; 3.617; 3.617; 90; 90; 90;  

COD ID: 9011624
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 47.753
Cell parameters: 3.628; 3.628; 3.628; 90; 90; 90;  

COD ID: 9011625
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 48.388
Cell parameters: 3.644; 3.644; 3.644; 90; 90; 90;  

COD ID: 9011626
CIF file Formula: - Co -
Comments: Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16 Physical Review 49 (1936) 831-837
Space group: F m -3 m
Cell volume: 48.507
Cell parameters: 3.647; 3.647; 3.647; 90; 90; 90;  

COD ID: 9012963
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 12 C Note: film 601 & 617 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.503
Cell parameters: 3.517; 3.517; 3.517; 90; 90; 90;  

COD ID: 9012964
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 13 C Note: film 563 & 608 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.503
Cell parameters: 3.517; 3.517; 3.517; 90; 90; 90;  

COD ID: 9012965
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 14 C Note: films 569, 574, 596, 597 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.503
Cell parameters: 3.517; 3.517; 3.517; 90; 90; 90;  

COD ID: 9012966
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 15 C Note: films 560, 562, 621, 625, 626 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.503
Cell parameters: 3.517; 3.517; 3.517; 90; 90; 90;  

COD ID: 9012967
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 16 C Note: film 590 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.507
Cell parameters: 3.5171; 3.5171; 3.5171; 90; 90; 90;  

COD ID: 9012968
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 18 C Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.51
Cell parameters: 3.5172; 3.5172; 3.5172; 90; 90; 90;  

COD ID: 9012969
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 98 C Note: film 565 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.659
Cell parameters: 3.5212; 3.5212; 3.5212; 90; 90; 90;  

COD ID: 9012970
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 187 C Note: film 567 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.834
Cell parameters: 3.5259; 3.5259; 3.5259; 90; 90; 90;  

COD ID: 9012971
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 257 C Note: film 573 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.968
Cell parameters: 3.5295; 3.5295; 3.5295; 90; 90; 90;  

COD ID: 9012972
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 275 C Note: film 595 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 43.994
Cell parameters: 3.5302; 3.5302; 3.5302; 90; 90; 90;  

COD ID: 9012973
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 301 C Note: film 564 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.058
Cell parameters: 3.5319; 3.5319; 3.5319; 90; 90; 90;  

COD ID: 9012974
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 331 C Note: film 594 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.118
Cell parameters: 3.5335; 3.5335; 3.5335; 90; 90; 90;  

COD ID: 9012975
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 333 C Note: film 571 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.125
Cell parameters: 3.5337; 3.5337; 3.5337; 90; 90; 90;  

COD ID: 9012976
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 336 C Note: film 584 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.125
Cell parameters: 3.5337; 3.5337; 3.5337; 90; 90; 90;  

COD ID: 9012977
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 338 C Note: film 606 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.129
Cell parameters: 3.5338; 3.5338; 3.5338; 90; 90; 90;  

COD ID: 9012978
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 341 C Note: film 611 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.148
Cell parameters: 3.5343; 3.5343; 3.5343; 90; 90; 90;  

COD ID: 9012979
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 342 C Note: film 585 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.148
Cell parameters: 3.5343; 3.5343; 3.5343; 90; 90; 90;  

COD ID: 9012980
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 343 C Note: film 618 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.144
Cell parameters: 3.5342; 3.5342; 3.5342; 90; 90; 90;  

COD ID: 9012981
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 345 C Note: film 616 & 610 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.155
Cell parameters: 3.5345; 3.5345; 3.5345; 90; 90; 90;  

COD ID: 9012982
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 346 C Note: film 614 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.163
Cell parameters: 3.5347; 3.5347; 3.5347; 90; 90; 90;  

COD ID: 9012983
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 348 C Note: film 605 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.159
Cell parameters: 3.5346; 3.5346; 3.5346; 90; 90; 90;  

COD ID: 9012984
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 349 C Note: film 586 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.163
Cell parameters: 3.5347; 3.5347; 3.5347; 90; 90; 90;  

COD ID: 9012985
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 352 C Note: film 612 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.174
Cell parameters: 3.535; 3.535; 3.535; 90; 90; 90;  

COD ID: 9012986
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 356 C Note: film 624 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.193
Cell parameters: 3.5355; 3.5355; 3.5355; 90; 90; 90;  

COD ID: 9012987
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 359 C Note: film 592 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.197
Cell parameters: 3.5356; 3.5356; 3.5356; 90; 90; 90;  

COD ID: 9012988
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 362 C Note: film 599 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.208
Cell parameters: 3.5359; 3.5359; 3.5359; 90; 90; 90;  

COD ID: 9012989
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 363 C Note: film 600 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.212
Cell parameters: 3.536; 3.536; 3.536; 90; 90; 90;  

COD ID: 9012990
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 365 C Note: film 593 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.215
Cell parameters: 3.5361; 3.5361; 3.5361; 90; 90; 90;  

COD ID: 9012991
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 370 C Note: film 577 & 598 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.238
Cell parameters: 3.5367; 3.5367; 3.5367; 90; 90; 90;  

COD ID: 9012992
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 373 C Note: film 576 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.238
Cell parameters: 3.5367; 3.5367; 3.5367; 90; 90; 90;  

COD ID: 9012993
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 374 C Note: film 603 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.238
Cell parameters: 3.5367; 3.5367; 3.5367; 90; 90; 90;  

COD ID: 9012994
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 378 C Note: film 604 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.253
Cell parameters: 3.5371; 3.5371; 3.5371; 90; 90; 90;  

COD ID: 9012995
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 388 C Note: film 589 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.283
Cell parameters: 3.5379; 3.5379; 3.5379; 90; 90; 90;  

COD ID: 9012996
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 398 C Note: film 556 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.298
Cell parameters: 3.5383; 3.5383; 3.5383; 90; 90; 90;  

COD ID: 9012997
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 405 C Note: film 613 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.309
Cell parameters: 3.5386; 3.5386; 3.5386; 90; 90; 90;  

COD ID: 9012998
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 410 C Note: film 607 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.317
Cell parameters: 3.5388; 3.5388; 3.5388; 90; 90; 90;  

COD ID: 9012999
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample at T = 411 C Note: film 609 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.317
Cell parameters: 3.5388; 3.5388; 3.5388; 90; 90; 90;  

COD ID: 9013000
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 429 C Note: film 591 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.369
Cell parameters: 3.5402; 3.5402; 3.5402; 90; 90; 90;  

COD ID: 9013001
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 460 C Note: film 572 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.445
Cell parameters: 3.5422; 3.5422; 3.5422; 90; 90; 90;  

COD ID: 9013002
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 501 C Note: film 561 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.543
Cell parameters: 3.5448; 3.5448; 3.5448; 90; 90; 90;  

COD ID: 9013003
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 557 C Note: film 575 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.667
Cell parameters: 3.5481; 3.5481; 3.5481; 90; 90; 90;  

COD ID: 9013004
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 603 C Note: film 568 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.769
Cell parameters: 3.5508; 3.5508; 3.5508; 90; 90; 90;  

COD ID: 9013005
CIF file Formula: - Ni -
Comments: Owen, E. A.; Yates, E. L. X-ray measurement of the thermal expansion of pure nickel Sample: at T = 608 C Note: film 615 Philosophical Magazine 21 (1936) 809-819
Space group: F m -3 m
Cell volume: 44.799
Cell parameters: 3.5516; 3.5516; 3.5516; 90; 90; 90;  


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