Crystallography Open Database

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Searching year of publication is 1958

COD ID: 1000027
CIF file Formula: - Mg O4 S -
Comments: Rentzeperis, P J; Soldatos, C T The Crystal Structure of the Anhydrous Magnesium Sulfate Acta Crystallographica (1,1948-23,1967) 11 (1958) 686-688
Space group: C m c m
Cell volume: 266.1
Cell parameters: 5.182; 7.893; 6.506; 90; 90; 90;  

COD ID: 1007103
CIF file Formula: - Al3 Ca La O7 -
Comments: Durif, A; Forrat, F Gallates et aluminates isomorphes de la Gehlenite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 81 (1958) 107-109
Space group: P -4 21 m
Cell volume: 315.3
Cell parameters: 7.81; 7.81; 5.17; 90; 90; 90;  

COD ID: 1008226
CIF file Formula: - Al12 Ba O19 -
Comments: Bertaut, F; Deschamps, A; Pauthenet, R Etude de la substitution de Fe par Al, Ga et Cr dans l'hexaferrite de baryum, Ba O, (Fe~2~ O~3~)~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 246 (1958) 2594-2597
Space group:
Cell volume: 618.3
Cell parameters: 5.66; 5.66; 22.285; 90; 90; 120;  

COD ID: 1008227
CIF file Formula: - Ba Ga12 O19 -
Comments: Bertaut, F; Deschamps, A; Pauthenet, R Etude de la substitution de Fe par Al, Ga et Cr dans l'hexaferrite de baryum, Ba O, (Fe~2~ O~3~)~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 246 (1958) 2594-2597
Space group:
Cell volume: 674.2
Cell parameters: 5.818; 5.818; 23; 90; 90; 120;  

COD ID: 1008228
CIF file Formula: - Ba Cr8 Fe4 O19 -
Comments: Bertaut, F; Deschamps, A; Pauthenet, R Etude de la substitution de Fe par Al, Ga et Cr dans l'hexaferrite de baryum, Ba O, (Fe~2~ O~3~)~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 246 (1958) 2594-2597
Space group:
Cell volume: 674.9
Cell parameters: 5.844; 5.844; 22.82; 90; 90; 120;  

COD ID: 1008750
CIF file Formula: - Al H O2 -
Comments: Busing, W R; Levy, H A A Single Crystal Neutron Diffraction Study of Diaspore, Al O Acta Crystallographica (1,1948-23,1967) 11 (1958) 798-803
Space group: P b n m
Cell volume: 118
Cell parameters: 4.401; 9.421; 2.845; 90; 90; 90;  

COD ID: 1008778
CIF file Formula: - Ca2 Fe2 O5 -
Comments: Bertaut, F; Blum, P; Sagnieres, A La structure du ferrite dicalcique et de la brownmillerite, aussi bien que 'Errata'. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 246 (1958) 658-658
Space group: P c m n
Cell volume: 446.3
Cell parameters: 5.64; 14.68; 5.39; 90; 90; 90;  

COD ID: 1009038
CIF file Formula: - Ba Fe12 O19 -
Comments: Bertaut, F; Deschamps, A; Pauthenet, R Etude de la substitution de Fe par Al, Ga et Cr dans l'hexaferrite de baryum, Ba O, (Fe2 O3)6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 246 (1958) 2594-2597
Space group: P 63/m m c
Cell volume: 696.2
Cell parameters: 5.889; 5.889; 23.18199; 90; 90; 120;  

COD ID: 1200011
CIF file Formula: - K2 O4 S -
Comments: Robinson, Mark T. The crystal structures of β-K~2~SO~4~ and of β-K~2~PO~3~F Journal of Physical Chemistry 62(8) (1958) 925-928
Space group: P n a m
Cell volume: 434.1
Cell parameters: 7.456; 10.08; 5.776; 90; 90; 90;  

COD ID: 1508998
CIF file Formula: - Ag0.53 Cd0.47 -
Comments: Masson, D.B.; Barrett, C.S. Effect of deformation and low temperatures on the structures of Ag Cd and Au Zn Transactions of the Metallurgical Society of Aime 212 (1958) 260-265
Space group: C m c m
Cell volume: 72.819
Cell parameters: 3.116; 4.89; 4.779; 90; 90; 90;  

COD ID: 1509175
CIF file Formula: - Ag Cd -
Comments: Barrett, C.S.; Masson, D.B. Effect of deformation and low temperatures on the structure of AgCd and AuZn Transactions of the Metallurgical Society of Aime 212 (1958) 260-265
Space group: P 63/m m c
Cell volume: 36.906
Cell parameters: 2.971; 2.971; 4.8279; 90; 90; 120;  

COD ID: 1509230
CIF file Formula: - Ag Bi0.5 Sb0.5 Se Te -
Comments: Geller, S.; Benson, K.E.; Wernick, J.H. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids 7 (1958) 240-248
Space group: F m -3 m
Cell volume: 213.847
Cell parameters: 5.98; 5.98; 5.98; 90; 90; 90;  

COD ID: 1509231
CIF file Formula: - Ag Bi0.5 Sb0.5 Se2 -
Comments: Geller, S.; Wernick, J.H.; Benson, K.E. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids 7 (1958) 240-248
Space group: F m -3 m
Cell volume: 196.123
Cell parameters: 5.81; 5.81; 5.81; 90; 90; 90;  

COD ID: 1509233
CIF file Formula: - Ag Bi0.5 Sb0.5 Te2 -
Comments: Geller, S.; Wernick, J.H.; Benson, K.E. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 - Ab Bi Te2 system Journal of Physics and Chemistry of Solids 7 (1958) 240-248
Space group: F m -3 m
Cell volume: 228.996
Cell parameters: 6.118; 6.118; 6.118; 90; 90; 90;  

COD ID: 1509241
CIF file Formula: - Ag Bi Se0.98 Te1.02 -
Comments: Benson, K.E.; Geller, S.; Wernick, J.H. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 - Ab Bi Te2 system Journal of Physics and Chemistry of Solids 7 (1958) 240-248
Space group: F m -3 m
Cell volume: 216.432
Cell parameters: 6.004; 6.004; 6.004; 90; 90; 90;  

COD ID: 1509242
CIF file Formula: - Ag Bi Se2 -
Comments: Zhuze, V.P.; Shtrum, E.L.; Sergeeva, V.M. Semiconducting compounds with the general formula ABX2 Soviet physics - Technical physics 3 (1958) 1925-1938
Space group: F m -3 m
Cell volume: 186.169
Cell parameters: 5.71; 5.71; 5.71; 90; 90; 90;  

COD ID: 1509337
CIF file Formula: - Ag Fe S2 -
Comments: Zhuze, V.P.; Sergeeva, V.M.; Shtrum, E.L. New semiconductor compounds Zhurnal Tekhnicheskoi Fiziki 28 (1958) 233-236
Space group: I -4 2 d
Cell volume: 329.967
Cell parameters: 5.66; 5.66; 10.3; 90; 90; 90;  

COD ID: 1509531
CIF file Formula: - Ag Sb Se Te -
Comments: Wernick, J.H.; Geller, S.; Benson, K.E. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids 7 (1958) 240-248
Space group: F m -3 m
Cell volume: 209.585
Cell parameters: 5.94; 5.94; 5.94; 90; 90; 90;  

COD ID: 1509532
CIF file Formula: - Ag Sb Se2 -
Comments: Zhuze, V.P.; Shtrum, E.L.; Sergeeva, V.M. Semiconducting compounds with the general formula ABX2 Zhurnal Tekhnicheskoi Fiziki 3 (1958) 1925-1938
Space group: F m -3 m
Cell volume: 189.119
Cell parameters: 5.74; 5.74; 5.74; 90; 90; 90;  

COD ID: 1509534
CIF file Formula: - Ag Sb Te2 -
Comments: Zhuze, V.P.; Sergeeva, V.M.; Shtrum, E.L. New semiconductor compounds Soviet physics - Technical physics 3 (1958) 1925-1938
Space group: F m -3 m
Cell volume: 222.545
Cell parameters: 6.06; 6.06; 6.06; 90; 90; 90;  

COD ID: 1510324
CIF file Formula: - Au Zn3 -
Comments: Schubert, K.; Guenzel, E. Kristallstruktur von Au Zn3 (r) Zeitschrift fuer Metallkunde 49 (1958) 234-235
Space group: P m -3 n
Cell volume: 493.601
Cell parameters: 7.903; 7.903; 7.903; 90; 90; 90;  

COD ID: 1510522
CIF file Formula: - Au3 Zn -
Comments: Wilkens, M.; Schubert, K. Ueber die Kristallstrukturen von Au3 Zn (r), Au3 Zn5 und einigen Varianten Zeitschrift fuer Metallkunde 49 (1958) 633-646
Space group: C m c a
Cell volume: 520.187
Cell parameters: 16.65; 5.585; 5.594; 90; 90; 90;  

COD ID: 1510681
CIF file Formula: - B2 F4 -
Comments: Trefonas, L.; Lipscomb, W.N. Crystal and molecular structure of diboron tetrafluoride, B2 F4 Journal of Chemical Physics 28 (1958) 54-55
Space group: P 1 21/n 1
Cell volume: 168.787
Cell parameters: 5.486; 6.53; 4.826; 90; 102.5; 90;  

COD ID: 1510767
CIF file Formula: - B2 Mo5 Si -
Comments: Aronsson, B. The crystal structure of Mo5 Si B2 Acta Chemica Scandinavica (1-27,1973-42,1988) 12 (1958) 31-37
Space group: I 4/m c m
Cell volume: 399.091
Cell parameters: 6.01; 6.01; 11.049; 90; 90; 90;  

COD ID: 1510833
CIF file Formula: - B2 Si V5 -
Comments: Kudielka, H.; Findeisen, G.; Nowotny, H. Untersuchungenin den Systemen : V-B, Nb-B, V-B-Si und Ta-B-Si Monatshefte fuer Chemie (-108,1977) 88 (1958) 1048-10655
Space group: I 4/m c m
Cell volume: 364.228
Cell parameters: 5.81; 5.81; 10.79; 90; 90; 90;  

COD ID: 1511066
CIF file Formula: - B Co3 -
Comments: Rundqvist, S. Crystal structure of Ni3 B and Co3 B Acta Chemica Scandinavica (1-27,1973-42,1988) 12 (1958) 658-662
Space group: P b n m
Cell volume: 120.019
Cell parameters: 4.408; 5.225; 5.211; 90; 90; 90;  

COD ID: 1522584
CIF file Formula: - Pd0.37 Zr0.63 -
Comments: Nevitt, M.V.; Schwartz, L.H. Zirconium and hafnium phases isostructural with Ti2 Ni Transactions of the Metallurgical Society of Aime 212 (1958) 700-702
Space group: I 4/m m m
Cell volume: 35.718
Cell parameters: 3.28; 3.28; 3.32; 90; 90; 90;  

COD ID: 1522713
CIF file Formula: - Pu0.4 Th0.6 -
Comments: Pool, D.M.; Williamson, G.K.; Marples, J.A.C. A preliminary investigation of the plutonium-thorium system Journal of the Institute of Metals 86 (1958) 172-176
Space group: F m -3 m
Cell volume: 122.763
Cell parameters: 4.97; 4.97; 4.97; 90; 90; 90;  

COD ID: 1522733
CIF file Formula: - Nb Ni3 -
Comments: Pylaeva, E.N.; Kripyakevich, P.I.; Gladyshevskii, E.I. Crystalline structure of Ni3 Nb and Ni3 Ta compounds Zhurnal Neorganicheskoi Khimii 3 (1958) 1626-1631
Space group: P m m n :1
Cell volume: 98.597
Cell parameters: 5.11; 4.25; 4.54; 90; 90; 90;  

COD ID: 1522734
CIF file Formula: - Ni3 Ta -
Comments: Pylaeva, E.N.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of Ni3 Nb and Ni3 Ta compounds Zhurnal Neorganicheskoi Khimii 3 (1958) 1626-1631
Space group: P m m n :1
Cell volume: 97.74
Cell parameters: 5.1; 4.24; 4.52; 90; 90; 90;  

COD ID: 1522787
CIF file Formula: - Nb U -
Comments: Rogers, B.A.; Atkins, D.F.; Manthos, E.J.; Kirkpatrick, M.E. Uranium-columbium alloy diagram Transactions of the Metallurgical Society of Aime 212 (1958) 387-393
Space group: I m -3 m
Cell volume: 39.235
Cell parameters: 3.398; 3.398; 3.398; 90; 90; 90;  

COD ID: 1523086
CIF file Formula: - Nb Ta -
Comments: Williams, D.E.; Pechin, W.H.; Sokolovskaya, E.M. The tantalum-columbium alloy system Transactions of the American Society for Metals 50 (1958) 1081-1089
Space group: I m -3 m
Cell volume: 35.937
Cell parameters: 3.3; 3.3; 3.3; 90; 90; 90;  

COD ID: 1523131
CIF file Formula: - Li22 Pb5 -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. IV. The crystal structure of Li22 Pb5 Journal of Physical Chemistry 62 (1958) 689-693
Space group: F 2 3
Cell volume: 8096.38
Cell parameters: 20.08; 20.08; 20.08; 90; 90; 90;  

COD ID: 1523189
CIF file Formula: - Ga0.1 Ti0.9 -
Comments: Anderko, K. Beitrag zu den binaeren Systemen des Titans mit Gallium, Indium und Germanium und des Zirkons mit Gallium und Indium Zeitschrift fuer Metallkunde 49 (1958) 165-172
Space group: P 63/m m c
Cell volume: 34.587
Cell parameters: 2.925; 2.925; 4.668; 90; 90; 120;  

COD ID: 1523399
CIF file Formula: - Mn Ni Zr -
Comments: Cherkashin, E.E.; Gladyshevskii, E.I.; Kripyakevich, P.I.; Kuz'ma, Yu.B. X-ray structural analysis of certain systems of transition metals Zhurnal Neorganicheskoi Khimii 3 (1958) 650-653
Space group: F d -3 m :1
Cell volume: 345.505
Cell parameters: 7.017; 7.017; 7.017; 90; 90; 90;  

COD ID: 1523466
CIF file Formula: - Hg Th -
Comments: Domagala, R.F.; Rostoker, W.; Elliott, R.P. The system mercury-thorium Transactions of the Metallurgical Society of Aime 212 (1958) 393-395
Space group: F m -3 m
Cell volume: 110.592
Cell parameters: 4.8; 4.8; 4.8; 90; 90; 90;  

COD ID: 1523467
CIF file Formula: - Hg0.75 Th0.25 -
Comments: Domagala, R.F.; Elliott, R.P.; Rostoker, W. The system mercury-thorium Transactions of the Metallurgical Society of Aime 212 (1958) 393-395
Space group: P 63/m m c
Cell volume: 47.985
Cell parameters: 3.361; 3.361; 4.905; 90; 90; 120;  

COD ID: 1523672
CIF file Formula: - Hf0.064 Th0.936 -
Comments: Gibson, E.T.; Carlson, O.N.; Loomis, B.A. Thorium-zirconium and thorium-hafnium alloy systems Transactions of the American Society for Metals 50 (1958) 348-349
Space group: F m -3 m
Cell volume: 130.324
Cell parameters: 5.07; 5.07; 5.07; 90; 90; 90;  

COD ID: 1524467
CIF file Formula: - Cu6 Sb4 -
Comments: Guenzel, E.; Schubert, K. Strukturuntersuchungen im System Kupfer-Antimon Zeitschrift fuer Metallkunde 49 (1958) 124-133
Space group: P m m n :1
Cell volume: 113.533
Cell parameters: 4.344; 5.493; 4.758; 90; 90; 90;  

COD ID: 1527377
CIF file Formula: - Ba H4 O8 S4 Te -
Comments: Foss, O.; Tjomsland, O. The crystal structure of monoclinic barium telluro pentathionate dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 12 (1958) 52-62
Space group: A 1 2/m 1
Cell volume: 1235.51
Cell parameters: 4.99; 10.59; 23.61; 90; 98; 90;  

COD ID: 1527996
CIF file Formula: - F K2 O3 P -
Comments: Robinson, M.T. The crystal structures of beta-K2 S O4 and of beta-K2 P O3 F Journal of Physical Chemistry 62 (1958) 925-928
Space group: P n a m
Cell volume: 456.219
Cell parameters: 7.543; 10.16; 5.953; 90; 90; 90;  

COD ID: 1528206
CIF file Formula: - Cr3 K O8 -
Comments: Wilhelmi, K.A. The crystal structure of K Cr3 O8 Acta Chemica Scandinavica (1-27,1973-42,1988) 12 (1958) 1965-1976
Space group: C 1 2/m 1
Cell volume: 356.478
Cell parameters: 8.593; 5.466; 7.641; 90; 96.65; 90;  

COD ID: 1528211
CIF file Formula: - Th0.925 U0.075 -
Comments: Wilson, W.B.; Austin, A.E.; Schwartz, C.M. Solid solubility of uranium in thorium and the allotropic transformation of Th-U alloys Transactions of the Metallurgical Society of Aime 212 (1958) 52-55
Space group: F m -3 m
Cell volume: 136.909
Cell parameters: 5.154; 5.154; 5.154; 90; 90; 90;  

COD ID: 1528390
CIF file Formula: - Ba H O4 P -
Comments: Burley, G. Crystal Structure of Barium Hydrogen Orthophosphate Journal of Research of the National Bureau of Standards, Section A. Physics and Chemistry 60 (1958) 23-27
Space group: P n 21 a
Cell volume: 1111.51
Cell parameters: 14.12; 17.15; 4.59; 90; 90; 90;  

COD ID: 1528750
CIF file Formula: - C Ni3 -
Comments: Nagakura, S. Study of metallic carbides by electron diffraction Part II. Crystal structure analysis of nickel carbide Journal of the Physical Society of Japan 13 (1958) 1005-1014
Space group: R -3 c :H
Cell volume: 231.947
Cell parameters: 4.553; 4.553; 12.92; 90; 90; 120;  

COD ID: 1528768
CIF file Formula: - Ge Se -
Comments: Okazaki, A. The crystal structure of germanium selenide = Ge Se Journal of the Physical Society of Japan 13 (1958) 1151-1155
Space group: P c m n
Cell volume: 180.534
Cell parameters: 4.38; 3.82; 10.79; 90; 90; 90;  

COD ID: 1528825
CIF file Formula: - Co O4 S -
Comments: Rentzeperis, P.J. Die Kristallstruktur der beiden Modifikationen von wasserfreiem Co S O4 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1958 (1958) 226-233
Space group: P n m a
Cell volume: 274.726
Cell parameters: 8.624; 6.715; 4.744; 90; 90; 90;  

COD ID: 1530836
CIF file Formula: - Cl2 Co H12 O6 -
Comments: Stroganov, E.V.; Kozhina, I.I.; Andreev, S.N. The crystal structure of Ni Cl2 (H2 O)6 Vestnik Leningradskogo Universiteta, Fizika, Khimiya 1958 (1958) 109-116
Space group: P 1 21/c 1
Cell volume: 404.506
Cell parameters: 6.58; 7.03; 11.5; 90; 49.5; 90;  

COD ID: 1530914
CIF file Formula: - As2 Zr -
Comments: Trzebiatowski, W.; Weglowski, S.; Lukaszewicz, K. Struktura krystaliczna arsenikow cyrconu Zr As i Zr As2 Roczniki Chemii 32 (1958) 189-201
Space group: P n a m
Cell volume: 226.477
Cell parameters: 6.801; 9.027; 3.689; 90; 90; 90;  

COD ID: 1534421
CIF file Formula: - Bi3.2 Mo0.8 O7.5 -
Comments: Gattow, G. Beitrag zur Kristallchemie des Systems Bi2 O3 - Mo O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 298 (1958) 64-71
Space group: F m -3 m
Cell volume: 180.745
Cell parameters: 5.654; 5.654; 5.654; 90; 90; 90;  

COD ID: 1534639
CIF file Formula: - Cu H2 O6 Pb S -
Comments: Araki, T. The crystal structure of linarite, Pb Cu S O4 (O H)2 Memoirs of the College of Science, University of Kyoto, Series B 25 (1958) 69-79
Space group: P 1 21/m 1
Cell volume: 249.026
Cell parameters: 9.67; 5.64; 4.68; 90; 102.67; 90;  

COD ID: 1534753
CIF file Formula: - Cr H24 K O20 S2 -
Comments: Bacon, G.E.; Gardner, W.E. The structure of chromium potassium alum Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 246 (1958) 79-90
Space group: P a -3
Cell volume: 1815.85
Cell parameters: 12.2; 12.2; 12.2; 90; 90; 90;  

COD ID: 1535330
CIF file Formula: - Al2 Ba O8 Si2 -
Comments: Takeuchi, Y. A detailed investigation of the structure of hexagonal Ba Al2 Si2 O8 with reference to its alpha-beta inversion Mineralogical Journal (Japan) 2 (1958) 311-332
Space group: P 6/m m m
Cell volume: 189.004
Cell parameters: 5.293; 5.293; 7.79; 90; 90; 120;  

COD ID: 1536346
CIF file Formula: - Al2 Cu O4 -
Comments: Delorme, C. L'asymetrie de l'ion cuivre bivalent dans des combinations du "type NaCl" et du "type Spinelle" Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 81 (1958) 79-102
Space group: F d -3 m :1
Cell volume: 528.69
Cell parameters: 8.086; 8.086; 8.086; 90; 90; 90;  

COD ID: 1536350
CIF file Formula: - Cu Ga2 O4 -
Comments: Delorme, C. L'asymetrie de l'ion cuivre bivalent dans des combinations du "type NaCl" et du "type Spinelle" Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 81 (1958) 79-102
Space group: F d -3 m :1
Cell volume: 590.59
Cell parameters: 8.39; 8.39; 8.39; 90; 90; 90;  

COD ID: 1536777
CIF file Formula: - Al H3 O3 -
Comments: Yamaguchi, Goro; Sakamoto, Kenichi Crystal structure of bayerite Bulletin of the Chemical Society of Japan 31(1) (1958) 140-141
Space group: P -3 1 m
Cell volume: 104.342
Cell parameters: 5.047; 5.047; 4.73; 90; 90; 120;  

COD ID: 1537422
CIF file Formula: - Ba F6 Pb -
Comments: Hoppe, R.; Blinne, K. Erdalkalihexafluoroplumbate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 293 (1958) 251-263
Space group: R -3 m :R
Cell volume: 120.645
Cell parameters: 4.98; 4.98; 4.98; 96.83; 96.83; 96.83;  

COD ID: 1537423
CIF file Formula: - Ca F6 Pb -
Comments: Hoppe, R.; Blinne, K. Erdalkalihexafluoroplumbate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 293 (1958) 251-263
Space group: F m -3 m
Cell volume: 608.938
Cell parameters: 8.476; 8.476; 8.476; 90; 90; 90;  

COD ID: 1537424
CIF file Formula: - F6 Pb Sr -
Comments: Hoppe, R.; Blinne, K. Erdalkalihexafluoroplumbate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 293 (1958) 251-263
Space group: P 42/m m c
Cell volume: 243.211
Cell parameters: 5.21; 5.21; 8.96; 90; 90; 90;  

COD ID: 1537542
CIF file Formula: - Br Co H9 N5 O4 -
Comments: Komiyama, Yoshimichi The Crystal Structure of Bromodinitro-triammine-cobalt(III) Bulletin of the Chemical Society of Japan 31(1) (1958) 26-31
Space group: P 1 21/n 1
Cell volume: 819.549
Cell parameters: 12.06; 10.3; 6.85; 90; 105.6; 90;  

COD ID: 1537746
CIF file Formula: - S Ti -
Comments: Bartram, S.F. The crystallography of some titanium sulfides Dissertation Abstracts 19 (1958) 1216-1216
Space group: P 63/m m c
Cell volume: 60.133
Cell parameters: 3.299; 3.299; 6.38; 90; 90; 120;  

COD ID: 1537904
CIF file Formula: - Hf Mo2 -
Comments: Elliott, R.P.; Rostoker, W. The occurence of Laves-type phases among transition elements Transactions of the American Society for Metals 50 (1958) 617-633
Space group: F d -3 m :1
Cell volume: 435.003
Cell parameters: 7.577; 7.577; 7.577; 90; 90; 90;  

COD ID: 1537905
CIF file Formula: - Hf V2 -
Comments: Elliott, R.P.; Rostoker, W. The occurence of Laves-type phases among transition elements Transactions of the American Society for Metals 50 (1958) 617-633
Space group: F d -3 m :1
Cell volume: 407.199
Cell parameters: 7.412; 7.412; 7.412; 90; 90; 90;  

COD ID: 1537906
CIF file Formula: - Hf W2 -
Comments: Elliott, R.P.; Rostoker, W. The occurence of Laves-type phases among transition elements Transactions of the American Society for Metals 50 (1958) 617-633
Space group: F d -3 m :1
Cell volume: 433.97
Cell parameters: 7.571; 7.571; 7.571; 90; 90; 90;  

COD ID: 1538052
CIF file Formula: - Ge1.332 S4 Zn2.668 -
Comments: Hahn, H.; de Lorent, C. Untersuchungen ueber ternaere Chalkogenide. Ueber ternaere Sulfide und Selenide des Ge mit Zn, Cd and Hg Naturwissenschaften 45 (1958) 621-622
Space group: F -4 3 m
Cell volume: 160.634
Cell parameters: 5.436; 5.436; 5.436; 90; 90; 90;  

COD ID: 1538284
CIF file Formula: - In Li O2 -
Comments: Hoppe, R. Ueber Alkaliindate: Li ln O2 und Na ln O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 233-233
Space group: I 41/a m d :1
Cell volume: 179.172
Cell parameters: 4.378; 4.378; 9.348; 90; 90; 90;  

COD ID: 1538312
CIF file Formula: - Cr5 H10 O28 Zr4 -
Comments: Lundgren, G. On the crystal structure of a zirconium hydroxide chromate Arkiv foer Kemi 13 (1958) 59-85
Space group: P n n m
Cell volume: 1091.88
Cell parameters: 11.63; 13.65; 6.878; 90; 90; 90;  

COD ID: 1538519
CIF file Formula: - C2 H3.5 N3 Ni O0.25 -
Comments: Rayner, J.H.; Powell, H.M. Crystal structure of a hydrated nickel cyanide ammoniate Journal of the Chemical Society 1958 (1958) 3412-3418
Space group: I m m a
Cell volume: 906.135
Cell parameters: 7.24; 14.32; 8.74; 90; 90; 90;  

COD ID: 1538523
CIF file Formula: - Mn O4 S -
Comments: Rentzeperis, P.J. Die Kristallstruktur von wasserfreiem Mn S O4, und Bemerkungen zur Struktur der beiden Co S O4-Modifikationen Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1958 (1958) 210-215
Space group: C m c m
Cell volume: 290.206
Cell parameters: 5.267; 8.046; 6.848; 90; 90; 90;  

COD ID: 1538554
CIF file Formula: - Cl O Ti -
Comments: Schaefer, H.; Wartenpfuhl, F.; Weise, E. Titan(III)-oxychlorid Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 268-280
Space group: P m m n :1
Cell volume: 102.866
Cell parameters: 3.79; 3.38; 8.03; 90; 90; 90;  

COD ID: 1538798
CIF file Formula: - Pd V3 -
Comments: Koester, W.; Haehl, W.D. Das Zweistoffsystem Palladium-Vanadium Zeitschrift fuer Metallkunde 49 (1958) 647-649
Space group: P m -3 n
Cell volume: 111.702
Cell parameters: 4.816; 4.816; 4.816; 90; 90; 90;  

COD ID: 1538801
CIF file Formula: - In P -
Comments: Koester, W.; Ulrich, W. Zur Isomorphie der Verbindungen des Typs A(III) B(V) Zeitschrift fuer Metallkunde 49 (1958) 365-367
Space group: F -4 3 m
Cell volume: 203.297
Cell parameters: 5.88; 5.88; 5.88; 90; 90; 90;  

COD ID: 1538873
CIF file Formula: - Se3 Zr -
Comments: Kroenert, W. Die Struktur des Zirkontriselenids Zr Se3 Naturwissenschaften 45 (1958) 416-416
Space group: P 1 21/m 1
Cell volume: 191.09
Cell parameters: 5.41; 3.77; 9.45; 90; 97.5; 90;  

COD ID: 1539175
CIF file Formula: - Ge Th -
Comments: Tharp, A.G.; Searcy, A.W.; Nowotny, H. Preparation and identification of the thorium germanides Journal of the Electrochemical Society 105 (1958) 473-476
Space group: F m -3 m
Cell volume: 219.584
Cell parameters: 6.033; 6.033; 6.033; 90; 90; 90;  

COD ID: 1539178
CIF file Formula: - Ge2 Th3 -
Comments: Tharp, A.G.; Searcy, A.W.; Nowotny, H. Zur Kenntnis der Doppelkarbide in den Systemen: U-Cr-C, U-Mo-C und U-W-C Journal of the Electrochemical Society 105 (1958) 473-476
Space group: P 4/m b m
Cell volume: 265.138
Cell parameters: 7.951; 7.951; 4.194; 90; 90; 90;  

COD ID: 1539437
CIF file Formula: - H4 O6 Sr -
Comments: Vannerberg, N.G. On the system (Sr O2) (H2 O) (H2 O2) I. The Crystal Structure of alpha- and beta-Sr O2 (H2 O2)2 Arkiv foer Kemi 13 (1958) 29-41
Space group: C 1 2/c 1
Cell volume: 393.904
Cell parameters: 8.262; 6.024; 8.05; 90; 79.47; 90;  

COD ID: 1539440
CIF file Formula: - H4 O6 Sr -
Comments: Vannerberg, N.G. On the system (Sr O2) (H2 O) (H2 O2) I. The crystal structure of alpha- and beta-Sr O2 (H2 O2)2 Arkiv foer Kemi 13 (1958) 29-41
Space group: C 1 2/c 1
Cell volume: 405.403
Cell parameters: 7.715; 8.754; 6.015; 90; 86.33; 90;  

COD ID: 1539740
CIF file Formula: - W2 Zr -
Comments: Elliott, R.P.; Rostoker, W. The occurence of Laves-type phases among transition elements Transactions of the American Society for Metals 50 (1958) 617-633
Space group: F d -3 m :1
Cell volume: 441.58
Cell parameters: 7.615; 7.615; 7.615; 90; 90; 90;  

COD ID: 1539973
CIF file Formula: - C Ca N2 -
Comments: Yamamoto, Yuzo; Kinoshita, Kyoji; Tamaru, Kenzi; Yamanaka, Teruko Redetermination of the crystal structure of calcium cyanamide Bulletin of the Chemical Society of Japan 31(4) (1958) 501-502
Space group: R -3 m :R
Cell volume: 58.177
Cell parameters: 5.35; 5.35; 5.35; 40.47; 40.47; 40.47;  

COD ID: 1540231
CIF file Formula: - N4 W5 -
Comments: Khitrova, V.I.; Pinsker, Z.G. Electron-diffraction investigation of tungsten nitrides Soviet Physics, Crystallography (= Kristallografiya) 3 (1958) 551-558
Space group: P 63/m m c
Cell volume: 110.667
Cell parameters: 2.89; 2.89; 15.3; 90; 90; 120;  

COD ID: 1541223
CIF file Formula: - Te Zr -
Comments: McTaggart, F.K.; Wadsley, A.D. The sulphides, selenides, and tellurides of titanium, zirconium, hafnium, and thorium. I. Preparation and characterization Australian Journal of Chemistry 11 (1958) 445-457
Space group: P 63/m m c
Cell volume: 89.721
Cell parameters: 3.95; 3.95; 6.64; 90; 90; 120;  

COD ID: 1541385
CIF file Formula: - Cl2.11 La0.11 Sr0.89 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 340.8
Cell parameters: 6.985; 6.985; 6.985; 90; 90; 90;  

COD ID: 1541386
CIF file Formula: - Cl2.08 Sr0.96 Th0.04 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 341.093
Cell parameters: 6.987; 6.987; 6.987; 90; 90; 90;  

COD ID: 1541387
CIF file Formula: - Cl2.16 Sr0.92 Th0.08 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 342.853
Cell parameters: 6.999; 6.999; 6.999; 90; 90; 90;  

COD ID: 1541388
CIF file Formula: - Cl2.28 Sr0.86 Th0.14 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 343.736
Cell parameters: 7.005; 7.005; 7.005; 90; 90; 90;  

COD ID: 1541389
CIF file Formula: - Cl2.36 Sr0.82 Th0.18 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 345.653
Cell parameters: 7.018; 7.018; 7.018; 90; 90; 90;  

COD ID: 1541402
CIF file Formula: - Li0.3 Ni0.7 O -
Comments: Goodenough, J.B.; Wickham, D.G.; Croft, W.J. Some Magnetic and Crystallographic Properties of the System LiX(+) Ni(1-2x)(2+) Nix(3+) O Journal of Physics and Chemistry of Solids 5 (1958) 107-116
Space group: F m -3 m
Cell volume: 69.731
Cell parameters: 4.116; 4.116; 4.116; 90; 90; 90;  

COD ID: 1541404
CIF file Formula: - C -
Comments: Grenville-Wells, H.J.; Lonsdale, K. X-ray study of laboratory-made diamonds Nature (London) 181 (1958) 758-759
Space group: F d -3 m :1
Cell volume: 44.362
Cell parameters: 3.54; 3.54; 3.54; 90; 90; 90;  

COD ID: 1541444
CIF file Formula: - Co0.935 Li0.065 O -
Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13
Space group: F m -3 m
Cell volume: 76.009
Cell parameters: 4.236; 4.236; 4.236; 90; 90; 90;  

COD ID: 1541446
CIF file Formula: - Co0.885 Li0.115 O -
Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13
Space group: F m -3 m
Cell volume: 74.938
Cell parameters: 4.216; 4.216; 4.216; 90; 90; 90;  

COD ID: 1541448
CIF file Formula: - Co0.875 Li0.125 O -
Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13
Space group: F m -3 m
Cell volume: 74.725
Cell parameters: 4.212; 4.212; 4.212; 90; 90; 90;  

COD ID: 1541449
CIF file Formula: - Co0.86 Li0.14 O -
Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13
Space group: F m -3 m
Cell volume: 74.406
Cell parameters: 4.206; 4.206; 4.206; 90; 90; 90;  

COD ID: 1541450
CIF file Formula: - Co0.815 Li0.185 O -
Comments: Johnston, W.D.; Sestrich, D.E.; Heikes, R.R. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13
Space group: F m -3 m
Cell volume: 73.297
Cell parameters: 4.185; 4.185; 4.185; 90; 90; 90;  

COD ID: 1541451
CIF file Formula: - Co0.79 Li0.21 O -
Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13
Space group: F m -3 m
Cell volume: 72.721
Cell parameters: 4.174; 4.174; 4.174; 90; 90; 90;  

COD ID: 1541509
CIF file Formula: - Cl2 Sr -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 338.755
Cell parameters: 6.971; 6.971; 6.971; 90; 90; 90;  

COD ID: 1541511
CIF file Formula: - Ca0.1 Cl2 Sr0.9 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 335.557
Cell parameters: 6.949; 6.949; 6.949; 90; 90; 90;  

COD ID: 1541513
CIF file Formula: - Ca0.15 Cl2 Sr0.85 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 334.111
Cell parameters: 6.939; 6.939; 6.939; 90; 90; 90;  

COD ID: 1541514
CIF file Formula: - Ca0.175 Cl2 Sr0.825 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 332.957
Cell parameters: 6.931; 6.931; 6.931; 90; 90; 90;  

COD ID: 1541515
CIF file Formula: - Ba0.12 Cl2 Sr0.88 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 344.177
Cell parameters: 7.008; 7.008; 7.008; 90; 90; 90;  

COD ID: 1541517
CIF file Formula: - Ba0.2 Cl2 Sr0.8 -
Comments: Brauer, G.; Mueller, O. Zur Kristallchemie des Strontiumchlorids Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 218-226
Space group: F m -3 m
Cell volume: 349.062
Cell parameters: 7.041; 7.041; 7.041; 90; 90; 90;  

COD ID: 1541584
CIF file Formula: - Cu Mn2 O4 -
Comments: Sinha, A.P.B.; Sanjana, N.R.; Biswas, A.B. The crystal structure of copper manganite Journal of Physical Chemistry 62 (1958) 191-194
Space group: F d -3 m :1
Cell volume: 578.01
Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90;  

COD ID: 1541615
CIF file Formula: - Br6 H8 N2 Ti -
Comments: Jander, J.; Machatzke, H.; Mecke, D. Notiz ueber Hexabromotitanate Zeitschrift fuer Anorganische und Allgemeine Chemie 294 (1958) 181-182
Space group: F m -3 m
Cell volume: 1134.63
Cell parameters: 10.43; 10.43; 10.43; 90; 90; 90;  

COD ID: 1542131
CIF file Formula: - Hg P14 Pb -
Comments: Krebs, H.; Ludwig, T. Die Struktur der Metallpolyphosphide des Typs Hg Pb P14 Zeitschrift fuer Anorganische und Allgemeine Chemie 294 (1958) 257-348
Space group: P b n m
Cell volume: 1361.28
Cell parameters: 10.71; 12.8; 9.93; 90; 90; 90;  

COD ID: 1542142
CIF file Formula: - Cl3 Cs Pb -
Comments: Moller, C.K. The structure of perovskite-like cesium plumbo trihalides Nature (London) 182 (1958) 1436-1436
Space group: P m -3 m
Cell volume: 176.087
Cell parameters: 5.605; 5.605; 5.605; 90; 90; 90;  

COD ID: 2310075
CIF file Formula: - Au Cl3 -
Comments: Clark, E.S.; Templeton, D.H.; MacGillavry, C.H. The crystal structure of gold(III)chloride Acta Crystallographica (1,1948-23,1967) 11 (1958) 284-288
Space group: P 1 21/c 1
Cell volume: 429.017
Cell parameters: 6.57; 11.04; 6.44; 90; 113.3; 90;  

COD ID: 2310086
CIF file Formula: - B2 Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64 -
Comments: Beattie, H.J.jr. The crystal structure of an M3 B2 double boride Acta Crystallographica (1,1948-23,1967) 11 (1958) 607-609
Space group: P 4/m b m
Cell volume: 104.811
Cell parameters: 5.783; 5.783; 3.134; 90; 90; 90;  

COD ID: 2310519
CIF file Formula: - O8 U3 -
Comments: Andresen, A.F. The structure of U3 O8 determined by neutron diffraction Acta Crystallographica (1,1948-23,1967) 11 (1958) 612-614
Space group: C 2 2 2
Cell volume: 331.827
Cell parameters: 6.704; 11.95; 4.142; 90; 90; 90;  

COD ID: 2310524
CIF file Formula: - F2 Pd -
Comments: Bartlett, N.; Maitland, R. The crystal structure of palladium difluoride Acta Crystallographica (1,1948-23,1967) 11 (1958) 747-748
Space group: P 42/m n m
Cell volume: 83.24
Cell parameters: 4.956; 4.956; 3.389; 90; 90; 90;  

COD ID: 2310526
CIF file Formula: - Ca H5 O6 P -
Comments: Beevers, C.A. The crystal structure of dicalcium phosphate dihydrate, Ca H P O4 (H2 O)2 Acta Crystallographica (1,1948-23,1967) 11 (1958) 273-277
Space group: I 1 2/a 1
Cell volume: 492.91
Cell parameters: 5.812; 15.18; 6.239; 90; 116.43; 90;  

COD ID: 2310528
CIF file Formula: - F6 K Nb -
Comments: Bode, H.; von Boehren, H. Die Kristallstruktur des Kaliumhexafluoroniobats und des Kaliumhexafluorotantalats Acta Crystallographica (1,1948-23,1967) 11 (1958) 80-82
Space group: P -4 c 2
Cell volume: 269.666
Cell parameters: 5.18; 5.18; 10.05; 90; 90; 90;  

COD ID: 2310536
CIF file Formula: - C H10 Cu2 Mg2 O11 -
Comments: Brunton, G.; Steinfink, H.; Beck, C.W. The crystal structure of callaghanite Cu8 Mg8 (C O3)4 (O H)24 (H2 O)8 Acta Crystallographica (1,1948-23,1967) 11 (1958) 169-174
Space group: C 1 2/c 1
Cell volume: 933.903
Cell parameters: 10.06; 11.8; 8.24; 90; 107.3; 90;  

COD ID: 2310538
CIF file Formula: - C H7 N7 -
Comments: Bryden, J. H. The Crystal Structure of the Hydrazine Salt of 5-Aminotetrazol Acta Crystallographica (1,1948-23,1967) 11(1) (1958) 31-37
Space group: P 21 21 2
Cell volume: 509.129
Cell parameters: 13.64; 9.67; 3.86; 90; 90; 90;  

COD ID: 2310539
CIF file Formula: - C2 H4 Cl2 N6 -
Comments: Bryden, J.H. The crystal structure of azo-bis-N-chloroformamidine Acta Crystallographica (1,1948-23,1967) 11 (1958) 158-161
Space group: P 1 21/c 1
Cell volume: 344.463
Cell parameters: 3.7; 10.43; 9.01; 90; 97.83; 90;  

COD ID: 2310559
CIF file Formula: - Na5 O10 P3 -
Comments: Davies, D.R.; Corbridge, D.E.C. The crystal structure of sodium triphosphate, Na5 P3 O10, Acta Crystallographica (1,1948-23,1967) 11 (1958) 315-319
Space group: C 1 2/c 1
Cell volume: 941.441
Cell parameters: 16; 5.24; 11.25; 90; 93.5; 90;  

COD ID: 2310574
CIF file Formula: - Al Na O8 Si3 -
Comments: Ferguson, R.B.; Traill, R.J.; Taylor, W.H. The crystal structures of low-temperature and high-temperature albites Acta Crystallographica (1,1948-23,1967) 11 (1958) 331-348
Space group: C -1
Cell volume: 667.08
Cell parameters: 8.149; 12.88; 7.106; 93.37; 116.3; 90.28;  

COD ID: 2310583
CIF file Formula: - Cu H4 O5 Se -
Comments: Gattow, G. Die Kristallstruktur von Cu Se O3 (H2 O)2 (Chalkomenit) Acta Crystallographica (1,1948-23,1967) 11 (1958) 377-383
Space group: P 21 21 21
Cell volume: 452.835
Cell parameters: 6.671; 9.193; 7.384; 90; 90; 90;  

COD ID: 2310584
CIF file Formula: - C2 H2 Cu3 O8 -
Comments: Gattow, G.; Zemann, J. Neubestimmung der Kristallstruktur von Azurit, Cu3 (O H)2 Acta Crystallographica (1,1948-23,1967) 11 (1958) 866-872
Space group: P 1 21/c 1
Cell volume: 302.487
Cell parameters: 5; 5.85; 10.35; 90; 92.33; 90;  

COD ID: 2310590
CIF file Formula: - Br6 H12 N4 Pt2 -
Comments: Hall, D.; Williams, P.P. Disorder in the structure of dibromodiammineplatinum(II) tetrabromodiammineplatinum(IV) Acta Crystallographica (1,1948-23,1967) 11 (1958) 624-626
Space group: F d d d :1
Cell volume: 2790.12
Cell parameters: 16.35999; 15.42; 11.06; 90; 90; 90;  

COD ID: 2310591
CIF file Formula: - Br Cu0.5 H3 N -
Comments: Hanic, F.; Cakajdova, I.A. Die Kristallstruktur von Cu (N H3)2 Br2 und Cu (N H3)2 C Acta Crystallographica (1,1948-23,1967) 11 (1958) 610-612
Space group: P m -3
Cell volume: 67.718
Cell parameters: 4.076; 4.076; 4.076; 90; 90; 90;  

COD ID: 2310592
CIF file Formula: - Fe2.5 O16 V7.11 -
Comments: Hanson, A.W. The crystal structure of nolanite Acta Crystallographica (1,1948-23,1967) 11 (1958) 703-709
Space group: P 63 m c
Cell volume: 275.858
Cell parameters: 5.854; 5.854; 9.295; 90; 90; 120;  

COD ID: 2310607
CIF file Formula: - Ce H2 I4 O13 -
Comments: Ibers, J.A.; Cromer, D.T. The least-squares refinement of the crystal structure of ce H2 O ceric iodate monohydrate Acta Crystallographica (1,1948-23,1967) 11 (1958) 794-798
Space group: P 1 21/n 1
Cell volume: 1132.29
Cell parameters: 9.57; 14.92; 8; 90; 97.58; 90;  

COD ID: 2310613
CIF file Formula: - Cs Fe4 H2 N7 O8 S3 -
Comments: Johansson, G.; Lipscomb, W.N. The Structure of Roussin's Black Salt, Cs Fe4 S3 (N O)7 H2 Acta Crystallographica (1,1948-23,1967) 11 (1958) 594-598
Space group: P -1
Cell volume: 828.565
Cell parameters: 9.59; 9.78; 10.12; 112.8; 103.5; 96.5;  

COD ID: 2310620
CIF file Formula: - Cu O4 S -
Comments: Kokkoros, P.A.; Rentzeperis, P.J. The crystal structure of the anhydrous sulfates of copper and zinc Acta Crystallographica (1,1948-23,1967) 11 (1958) 361-364
Space group: P n m a
Cell volume: 271.104
Cell parameters: 8.39; 6.69; 4.83; 90; 90; 90;  

COD ID: 2310632
CIF file Formula: - As Na O2 -
Comments: Menary, J.W. The Crystal Structure of Sodium Polymetaarsenite (Na As O2)X Acta Crystallographica (1,1948-23,1967) 11 (1958) 742-743
Space group: P b c a
Cell volume: 493.518
Cell parameters: 14.314; 6.779; 5.086; 90; 90; 90;  

COD ID: 2310641
CIF file Formula: - Al9 Fe2 H O24 Si4 -
Comments: Naray-Szabo, I.; Sasvari, K. On the structure of staurolite, H Fe2 Al9 Si4 O24 Acta Crystallographica (1,1948-23,1967) 11 (1958) 862-865
Space group: C 1 2/m 1
Cell volume: 727.318
Cell parameters: 7.82; 16.51999; 5.63; 90; 90.1; 90;  

COD ID: 2310649
CIF file Formula: - Ge P2 Zn -
Comments: Pfister, H. Kristallstruktur von ternaeren Verbindungen der Art A(II) B(IV) C(III)2 Acta Crystallographica (1,1948-23,1967) 11 (1958) 221-224
Space group: I -4 2 d
Cell volume: 320.773
Cell parameters: 5.46; 5.46; 10.76; 90; 90; 90;  

COD ID: 2310650
CIF file Formula: - As2 Ge Zn -
Comments: Pfister, H. Kristallstruktur von ternaeren Verbindungen der Art A(II) B(IV) C(III)2 Acta Crystallographica (1,1948-23,1967) 11 (1958) 221-224
Space group: I -4 2 d
Cell volume: 358.46
Cell parameters: 5.67; 5.67; 11.15; 90; 90; 90;  

COD ID: 2310652
CIF file Formula: - Ni O4 S -
Comments: Poljak, R.J. On the structure of anhydrous nickel sulfate Acta Crystallographica (1,1948-23,1967) 11 (1958) 306-306
Space group: C m c m
Cell volume: 256.217
Cell parameters: 5.155; 7.842; 6.338; 90; 90; 90;  

COD ID: 2310658
CIF file Formula: - N4 Si3 -
Comments: Ruddlesden, S.N.; Popper, P. On the crystal structures of the nitrides of silicon and germanium Acta Crystallographica (1,1948-23,1967) 11 (1958) 465-468
Space group: P 3 1 c
Cell volume: 292.45
Cell parameters: 7.753; 7.753; 5.618; 90; 90; 120;  

COD ID: 2310681
CIF file Formula: - Al2.1 Fe0.4 H8 Mg5 O18 Si2.5 -
Comments: Steinfink, H. The Crystal Structure of Chlorite. II. A Triclinic Polymorph Acta Crystallographica (1,1948-23,1967) 11 (1958) 195-198
Space group: C 1
Cell volume: 704.973
Cell parameters: 5.34; 9.27; 14.36; 90; 97.37; 90;  

COD ID: 2310694
CIF file Formula: - Cl9 K3 W2 -
Comments: Watson, W.H.; Waser, J. Refinement of the structure of tripotassium-ditungsten-enneachloride K3 W2 Cl9 Acta Crystallographica (1,1948-23,1967) 11 (1958) 689-692
Space group: P 63/m
Cell volume: 724.031
Cell parameters: 7.171; 7.171; 16.258; 90; 90; 120;  

COD ID: 2310702
CIF file Formula: - Cl10 Nb2 -
Comments: Zalkin, A.; Sands, D.E. The crystal structure of Nb Cl5 Acta Crystallographica (1,1948-23,1967) 11 (1958) 615-619
Space group: C 1 2/m 1
Cell volume: 1935.09
Cell parameters: 18.3; 17.96; 5.888; 90; 90.6; 90;  

COD ID: 2310704
CIF file Formula: - C H4 N Na O2 -
Comments: le Bihan, M.T. Structure du Cyanure de Sodium Hydrate Acta Crystallographica (1,1948-23,1967) 11 (1958) 770-773
Space group: P 1 21/a 1
Cell volume: 413.012
Cell parameters: 6.54; 10.66; 6.08; 90; 103; 90;  

COD ID: 2310982
CIF file Formula: - Pd2 Sr -
Comments: Wood, E.A. Laves-phase compounds of alkaline earths and noble metals Acta Crystallographica (1,1948-23,1967) 11 (1958) 429-433
Space group: F d -3 m :1
Cell volume: 479.313
Cell parameters: 7.826; 7.826; 7.826; 90; 90; 90;  

COD ID: 2310983
CIF file Formula: - Ir2 Sr -
Comments: Wood, E.A. Laves-phase compounds of alkaline earths and noble metals Acta Crystallographica (1,1948-23,1967) 11 (1958) 429-433
Space group: F d -3 m :1
Cell volume: 456.533
Cell parameters: 7.7; 7.7; 7.7; 90; 90; 90;  

COD ID: 2310984
CIF file Formula: - D2 Ti -
Comments: Yakel, H.L.jr. Thermocrystallography of higher hydrides of titanium and zirkonium Acta Crystallographica (1,1948-23,1967) 11 (1958) 46-51
Space group: I 4/m m m
Cell volume: 43.503
Cell parameters: 3.193; 3.193; 4.267; 90; 90; 90;  

COD ID: 4031640
CIF file Formula: - H2 N4 Pt S4 -
Comments: Lindqvist, I.; Weiss, J. Die Kristallstruktur des Platin-Tetrathionitrosyls Journal of Inorganic and Nuclear Chemistry 6 (1958) 184-186
Space group: P 1 21/c 1
Cell volume: 719.168
Cell parameters: 8.57; 7.69; 11.14; 90; 101.6; 90;  

COD ID: 4031642
CIF file Formula: - Ni3 V Zr2 -
Comments: Cherkashin, E.E.; Kripyakevich, P.I.; Gladyshevskii, E.I.; Kuz'ma, Yu.B. X-ray structural analysis of certain systems of transition metals Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 3 (1958) 135-141
Space group: F d -3 m :1
Cell volume: 337.154
Cell parameters: 6.96; 6.96; 6.96; 90; 90; 90;  

COD ID: 4031661
CIF file Formula: - C Tl -
Comments: Penneman, R.A.; Staritzky, E. Infra-red and crystallographic investigation of the Tl C N - K C N - H2 O system; the lack of Tl (I)-cyanide complexes Journal of Inorganic and Nuclear Chemistry 6 (1958) 112-118
Space group: P m -3 m
Cell volume: 63.712
Cell parameters: 3.994; 3.994; 3.994; 90; 90; 90;  

COD ID: 4124622
CIF file Formula: - C2 La -
Comments: Atoji, M.; Daane, A.H.; Gschneidner, K.A.jr.; Rundle, R.E.; Spedding, F.H. The structures of lanthanum dicarbide and sesquicarbide by X-ray and neutron diffraction Journal of the American Chemical Society 80 (1958) 1804-1808
Space group: I 4/m m m
Cell volume: 101.711
Cell parameters: 3.934; 3.934; 6.572; 90; 90; 90;  

COD ID: 4124623
CIF file Formula: - C3 La2 -
Comments: Atoji, M.; Gschneidner, K.A.jr.; Daane, A.H.; Rundle, R.E.; Spedding, F.H. The Structures of Lanthanum Dicarbide and Sesquicarbide by X-Gay and Neutron Diffraction Journal of the American Chemical Society 80 (1958) 1804-1808
Space group: I -4 3 d
Cell volume: 685.429
Cell parameters: 8.817; 8.817; 8.817; 90; 90; 90;  

COD ID: 4124660
CIF file Formula: - O2 S Sm2 -
Comments: Eick, H. The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides Journal of the American Chemical Society 80 (1958) 43-44
Space group: P -3 m 1
Cell volume: 88.179
Cell parameters: 3.8934; 3.8934; 6.717; 90; 90; 120;  

COD ID: 4124661
CIF file Formula: - O2 S Tm2 -
Comments: Eick, H. The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides Journal of the American Chemical Society 80 (1958) 43-44
Space group: P -3 m 1
Cell volume: 79.496
Cell parameters: 3.747; 3.747; 6.538; 90; 90; 120;  

COD ID: 4124662
CIF file Formula: - Nd2 O2 S -
Comments: Eick, H. The preparation, lattice parameters and some chemical properties of the rare earth mono-thio oxides Journal of the American Chemical Society 80 (1958) 43-44
Space group: P -3 m 1
Cell volume: 91.562
Cell parameters: 3.946; 3.946; 6.79; 90; 90; 120;  

COD ID: 5000108
CIF file Formula: - C8 H12 N4 O3 -
Comments: Sutor, D. J. The structures of the pyrimidines and purines. VII. The crystal structure of caffeine Acta Crystallographica 11(7) (1958) 453-458
Space group: P 1 21/a 1
Cell volume: 973.91
Cell parameters: 14.8; 16.7; 3.97; 90; 97; 90;  

COD ID: 5000162
CIF file Formula: - C4 H4 O2 -
Comments: Kay, M. I.; Katz, L. A refinement of the crystal structure of ketene dimer Acta Crystallographica 11(12) (1958) 897-898
Space group: P 1 21/c 1
Cell volume: 413.57
Cell parameters: 4; 20.67; 5.11; 90; 101.8; 90;  

COD ID: 8103423
CIF file Formula: - Ag3 Pb2 S8 Sb3 -
Comments: Hellner, E. Ueber komplex zusammengesetzte Spiessglanze III. Zur Struktur des Diaphorits, Ag3 Pb2 Sb3 S8 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 110 (1958) 169-174
Space group: P 1 1 21/a
Cell volume: 1500.42
Cell parameters: 15.849; 17.914; 5.901; 90; 90; 116.42;  

COD ID: 9000079
CIF file Formula: - Cu17 S9 -
Comments: Donnay, G.; Donnay, J. D. H.; Kullerud, G. Crystal and twin structure of digenite, Cu9S5 American Mineralogist 43 (1958) 228-242
Space group: R -3 m :R
Cell volume: 212.849
Cell parameters: 16.16; 16.16; 16.16; 13.93; 13.93; 13.93;  

COD ID: 9000080
CIF file Formula: - O4 Si U -
Comments: Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist 43 (1958) 243-248
Space group: I 41/a m d :1
Cell volume: 306.449
Cell parameters: 6.995; 6.995; 6.263; 90; 90; 90;  

COD ID: 9000081
CIF file Formula: - O4 Si Th -
Comments: Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist 43 (1958) 243-248
Space group: I 41/a m d :1
Cell volume: 322.729
Cell parameters: 7.142; 7.142; 6.327; 90; 90; 90;  

COD ID: 9000082
CIF file Formula: - Ba O5 Si2 -
Comments: Douglass, R. M. The crystal structure of sanbornite, BaSi2O5 American Mineralogist 43 (1958) 517-536
Space group: P c m n
Cell volume: 481.732
Cell parameters: 4.63; 7.69; 13.53; 90; 90; 90;  

COD ID: 9004057
CIF file Formula: - Cl O12 Pb5 V3 -
Comments: Trotter, J.; Barnes, W. H. The structure of vanadinite The Canadian Mineralogist 6 (1958) 161-173
Space group: P 63/m
Cell volume: 678.717
Cell parameters: 10.331; 10.331; 7.343; 90; 90; 120;  

COD ID: 9007444
CIF file Formula: - O4 S Zn -
Comments: Kokkoros, P. A.; Rentzeperis, P. J. The crystal structure of the anhydrous sulphates of copper and zinc Acta Crystallographica 11 (1958) 361-364
Space group: P n m a
Cell volume: 275.436
Cell parameters: 8.58; 6.73; 4.77; 90; 90; 90;  

COD ID: 9007445
CIF file Formula: - Al4 O7 Sr -
Comments: Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica 11 (1958) 444-445
Space group: C 1 2/c 1
Cell volume: 625.213
Cell parameters: 13.04; 9.01; 5.55; 90; 106.502; 90;  

COD ID: 9007446
CIF file Formula: - Al4 Ca O7 -
Comments: Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica 11 (1958) 444-445
Space group: C 1 2/c 1
Cell volume: 596.407
Cell parameters: 12.89; 8.88; 5.45; 90; 107.05; 90;  

COD ID: 9011014
CIF file Formula: - H2 O3 V -
Comments: Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected Acta Crystallographica 11 (1958) 56-58
Space group: I 1 2/c 1
Cell volume: 207.155
Cell parameters: 8.8; 3.95; 5.96; 90; 90.67; 90;  

COD ID: 9011015
CIF file Formula: - O5 V2 -
Comments: Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica 11 (1958) 56-58
Space group: C 1 2/m 1
Cell volume: 173.937
Cell parameters: 12.17; 2.99; 4.83; 90; 98.25; 90;  

COD ID: 9011016
CIF file Formula: - O8 V3 -
Comments: Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica 11 (1958) 56-58
Space group: C 1 2/m 1
Cell volume: 275.305
Cell parameters: 19.64; 2.99; 4.83; 90; 103.92; 90;  

COD ID: 9011017
CIF file Formula: - H K O4 S -
Comments: Loopstra, L. H.; MacGillavry, V. H. The crystal structure of KHSO4 (mercallite) Acta Crystallographica 11 (1958) 349-354
Space group: P b c a
Cell volume: 1556.73
Cell parameters: 8.4; 9.79; 18.93; 90; 90; 90;  

COD ID: 9011018
CIF file Formula: - H8 Na2 O12 S2 Zn -
Comments: Giglio, M. Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit) Acta Crystallographica 11 (1958) 789-794
Space group: P 1 21/a 1
Cell volume: 495.251
Cell parameters: 11.05; 8.23; 5.54; 90; 100.58; 90;  

COD ID: 9011414
CIF file Formula: - Ag2 S -
Comments: Frueh, A. J. The crystallography of silver sulfide, Ag2S Zeitschrift fur Kristallographie 110 (1958) 136-144
Space group: P 1 21/n 1
Cell volume: 226.827
Cell parameters: 4.23; 6.91; 7.87; 90; 99.58; 90;  

COD ID: 9011630
CIF file Formula: - He -
Comments: Henshaw, D. G. Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa Physical Review 109 (1958) 328-330
Space group: P 63/m m c
Cell volume: 62.159
Cell parameters: 3.53; 3.53; 5.76; 90; 90; 120;  

COD ID: 9011631
CIF file Formula: - He -
Comments: Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form Physical Review 110 (1958) 775-775
Space group: I m -3 m
Cell volume: 64.481
Cell parameters: 4.01; 4.01; 4.01; 90; 90; 90;  

COD ID: 9011632
CIF file Formula: - He -
Comments: Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form Physical Review 110 (1958) 775-775
Space group: P 63/m m c
Cell volume: 58.059
Cell parameters: 3.46; 3.46; 5.6; 90; 90; 120;  

COD ID: 9011635
CIF file Formula: - Ar -
Comments: Henshaw, D. G. Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K Physical Review 111 (1958) 1470-1475
Space group: F m -3 m
Cell volume: 144.703
Cell parameters: 5.25; 5.25; 5.25; 90; 90; 90;  

COD ID: 9012075
CIF file Formula: - C6 H6 Fe K3 O15 -
Comments: Herpin, P. Structure cristalline des trioxalates complexes de potassium II. Structure du ferrotrioxalate de potassium racemique et comparaison avec les trioxalates complexes actifs Locality: synthetic Note: C3'(y) changed to 0.259, but still unable to reproduce reported bond distances Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 81 (1958) 245-256
Space group: P 1 21/c 1
Cell volume: 1509.17
Cell parameters: 7.66; 19.87; 10.27; 90; 105.1; 90;  

COD ID: 9012309
CIF file Formula: - B -
Comments: Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: needle III Journal of the American Chemical Society 80 (1958) 4507-4515
Space group: P 42/n n m :1
Cell volume: 387.132
Cell parameters: 8.74; 8.74; 5.068; 90; 90; 90;  

COD ID: 9012310
CIF file Formula: - B -
Comments: Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: plate Journal of the American Chemical Society 80 (1958) 4507-4515
Space group: P 42/n n m :1
Cell volume: 391.422
Cell parameters: 8.771; 8.771; 5.088; 90; 90; 90;  

COD ID: 9012730
CIF file Formula: - Ca -
Comments: Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 415 C Journal of Physical Chemistry 62 (1958) 1446-1449
Space group: P 63/m m c
Cell volume: 90.067
Cell parameters: 4; 4; 6.5; 90; 90; 120;  

COD ID: 9012731
CIF file Formula: - Ca -
Comments: Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 25 C Journal of Physical Chemistry 62 (1958) 1446-1449
Space group: F m -3 m
Cell volume: 175.71
Cell parameters: 5.601; 5.601; 5.601; 90; 90; 90;  

COD ID: 9012732
CIF file Formula: - Ca -
Comments: Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 615 C Journal of Physical Chemistry 62 (1958) 1446-1449
Space group: I m -3 m
Cell volume: 90.398
Cell parameters: 4.488; 4.488; 4.488; 90; 90; 90;  

COD ID: 9016278
CIF file Formula: - Al0.32 O2 Si0.68 -
Comments: Dent, L. S.; Smith, J. V. Crystal structure of chabazite, a molecular sieve Note: extra-framework cations not located Nature 181 (1958) 1794-1796
Space group: R -3 m :R
Cell volume: 823.197
Cell parameters: 9.4; 9.4; 9.4; 94.3; 94.3; 94.3;  


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