Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (24,1968-38,1982)' volume of publication is 27

COD ID: 1000062
CIF file Formula: - O2 Sn -
Comments: Baur, W H; Khan, A A Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 71.5
Cell parameters: 4.738; 4.738; 3.1865; 90; 90; 90;  

COD ID: 1001771
CIF file Formula: - Al O8 Rb Si3 -
Comments: Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 854-855
Space group: C 1 2/m 1
Cell volume: 735
Cell parameters: 8.82; 12.992; 7.161; 90; 116.4; 90;  

COD ID: 1200009
CIF file Formula: - Al Ca2 Fe O5 -
Comments: Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2311-2315
Space group: I b m 2
Cell volume: 438.1
Cell parameters: 5.584; 14.6; 5.374; 90; 90; 90;  

COD ID: 2105364
CIF file Formula: - Ag3.63 Gd -
Comments: Kline, G.R.; Bailey, D.M. The crystal structure of Gd Ag3.6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 650-653
Space group: P 6/m
Cell volume: 1297.35
Cell parameters: 12.67; 12.67; 9.332; 90; 90; 120;  

COD ID: 2105410
CIF file Formula: - B3 Cl6 N3 -
Comments: Mueller, U. Die Kristallstruktur von Hexachloroborazol Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1997-2003
Space group: R -3 :R
Cell volume: 232.37
Cell parameters: 6.151; 6.151; 6.151; 91.8; 91.8; 91.8;  

COD ID: 2105414
CIF file Formula: - B Co Nb -
Comments: Shoemaker, D.P.; Kripyakevich, P.I.; Kuz'ma, Yu.B.; Brink-Shoemaker, C.; Voroshilov, Yu.V. The crystal structure of (Nb Co B) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 257-261
Space group: P m m n :2
Cell volume: 333.627
Cell parameters: 3.266; 17.177; 5.947; 90; 90; 90;  

COD ID: 2105425
CIF file Formula: - B4 O7 Zn -
Comments: Martinez-Carrera, S.; Martinez-Ripoll, M.; Garcia-Blanco, S. The crystal structure of zinc diborate, Zn B4 O7 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 672-677
Space group: P b c a
Cell volume: 957.696
Cell parameters: 13.714; 8.091; 8.631; 90; 90; 90;  

COD ID: 2106023
CIF file Formula: - Cl H6 O6.5 -
Comments: Almloef, J.; Lundgren, J.O.; Olovsson, I. Hydrogen-bond studies. XLV. The crystal structure of H Cl O4 (H2 O)2.5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 898-904
Space group: P 1 21/c 1
Cell volume: 972.134
Cell parameters: 10.96; 7.132; 15.167; 90; 124.917; 90;  

COD ID: 2106024
CIF file Formula: - H8 N2 O5 S2 -
Comments: Baggio, S. The Crystal Structure of Ammonium Pyrosulphite Acta Crystallographica B (24,1968-38,1982) 27 (1971) 517-522
Space group: P n m a
Cell volume: 653.756
Cell parameters: 7.133; 6.085; 15.062; 90; 90; 90;  

COD ID: 2106025
CIF file Formula: - Bi Ce2 O2 -
Comments: Benz, R. Ce2 O2 Sb, Ce2 O2 Bi crystal structure Acta Crystallographica B (24,1968-38,1982) 27 (1971) 853-854
Space group: I 4/m m m
Cell volume: 223.528
Cell parameters: 4.034; 4.034; 13.736; 90; 90; 90;  

COD ID: 2106026
CIF file Formula: - Ce2 O2 Sb -
Comments: Benz, R. Ce2 O2 Sb, Ce2 O2 Bi crystal structure Acta Crystallographica B (24,1968-38,1982) 27 (1971) 853-854
Space group: I 4/m m m
Cell volume: 220.469
Cell parameters: 4.012; 4.012; 13.697; 90; 90; 90;  

COD ID: 2106027
CIF file Formula: - Ce2 O2 Te -
Comments: Benz, R. Ce2 O2 Sb, Ce2 O2 Bi crystal structure Acta Crystallographica B (24,1968-38,1982) 27 (1971) 853-854
Space group: I 4/m m m
Cell volume: 213.806
Cell parameters: 4.0705; 4.0705; 12.904; 90; 90; 90;  

COD ID: 2106029
CIF file Formula: - H12 K4 N4 O12 P4 -
Comments: Berking, B.; Mootz, D. Die Kristallstrukturen von K4 (P O2 N H)4 (H2 O)4, Cs4 (P O2 N H)4 (H2 O)6 und die Konformationsisomerie des ringfoermigen Anions (P O2 N H)4(4-) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 740-747
Space group: P 1 21/c 1
Cell volume: 854.724
Cell parameters: 6.786; 10.371; 14.335; 90; 57.91; 90;  

COD ID: 2106030
CIF file Formula: - Cs4 H16 N4 O14 P4 -
Comments: Berking, B.; Mootz, D. Die Kristallstrukturen von K4 (P O2 N H)4 (H2 O)4, Cs4 (P O2 N H)4 (H2 O)6 und die Konformationsisomerie des ringfoermigen Anions (P O2 N H)4(4-) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 740-747
Space group: P 42/n m c :1
Cell volume: 1062.25
Cell parameters: 9.693; 9.693; 11.306; 90; 90; 90;  

COD ID: 2106031
CIF file Formula: - H6 Na2 O15 S3 Zr -
Comments: Bear, I.J.; Mumme, W.G. The Crystal Chemistry of Zirconium Sulphates. VII. The Structure of Na2 (Zr (S O4)3) (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 494-500
Space group: P 21 21 21
Cell volume: 1212.78
Cell parameters: 22.16; 7.73; 7.08; 90; 90; 90;  

COD ID: 2106032
CIF file Formula: - H O4 P Sn -
Comments: Berndt, A.F.; Lamberg, R. The crystal structure of Sn H P O4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1092-1094
Space group: P 1 21/c 1
Cell volume: 354.537
Cell parameters: 4.576; 13.548; 5.785; 90; 98.68; 90;  

COD ID: 2106033
CIF file Formula: - C2 Ir U2 -
Comments: Bowman, A.L.; Arnold, G.P.; Krikorian, N.H. The crystal structure of U2 Ir C2 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1067-1068
Space group: I 4/m m m
Cell volume: 151.198
Cell parameters: 3.4804; 3.4804; 12.4821; 90; 90; 90;  

COD ID: 2106034
CIF file Formula: - Mn151.59 Si34.41 -
Comments: Brink-Shoemaker, C.; Shoemaker, D.P. The Crystal Structure of the mue Phase, Mn81.5 Si18.5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 227-235
Space group: I m m m
Cell volume: 2265.18
Cell parameters: 16.992; 28.634; 4.6556; 90; 90; 90;  

COD ID: 2106036
CIF file Formula: - Cs F25 U6 -
Comments: Brunton, G. The crystal structure of Cs U6 F25 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 245-247
Space group: P 63/m m c
Cell volume: 965.605
Cell parameters: 8.2424; 8.2424; 16.412; 90; 90; 120;  

COD ID: 2106038
CIF file Formula: - Cu5.439 Tb0.777 -
Comments: Buschow, K.H.J.; van der Goot, A.S. Composition and crystal structure of hexagonal Cu-rich rare earth-copper compunds Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1085-1088
Space group: P 6/m m m
Cell volume: 88.074
Cell parameters: 4.942; 4.942; 4.164; 90; 90; 120;  

COD ID: 2106041
CIF file Formula: - C4 H8 Cl2 Cu N8 O2 -
Comments: Chiesi, A.; Coghi, L.; Mangia, A.; Nardelli, M.; Pelizzi, G. The Crystal and Molecular Structure of Dichlorodiaquobis(dicyanamide)copper(II) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 192-197
Space group: P -1
Cell volume: 308.847
Cell parameters: 5.42; 6.45; 9.31; 74.5; 80.4; 84.7;  

COD ID: 2106042
CIF file Formula: - H14 Na2 O12 P2 -
Comments: Collin, R.L.; Willis, M. The Crystal Structure of Disodium Dihydrogen Hypophosphate Hexahydrate Na2 (H2 P2 O6) (H2 O)6 and Disodium Dihydrogen Pyrophosphate Hexahydrate Na2 (H2 P2 O7) (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 291-302
Space group: C 1 2/c 1
Cell volume: 1126.08
Cell parameters: 14.09; 6.998; 12.7; 90; 115.94; 90;  

COD ID: 2106043
CIF file Formula: - H14 Na2 O13 P2 -
Comments: Collin, R.L.; Willis, M. The Crystal Structure of Disodium Dihydrogen Hypophosphate Hexahydrate Na2 (H2 P2 O6) (H2 O)6 and Disodium Dihydrogen Pyrophosphate Hexahydrate Na2 (H2 P2 O7) (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 291-302
Space group: C 1 2/c 1
Cell volume: 1161.49
Cell parameters: 14.009; 6.959; 13.455; 90; 117.69; 90;  

COD ID: 2106044
CIF file Formula: - Ca3 Cl2 O4 Si -
Comments: Czaya, R.; Bissert, G. Die Kristallstruktur von Tricalciummonosilikatdichlorid, Ca2 Si O4 Ca Cl2 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 747-752
Space group: P 1 21/c 1
Cell volume: 684.167
Cell parameters: 9.782; 6.738; 10.799; 90; 106.01; 90;  

COD ID: 2106045
CIF file Formula: - Fe Si2 -
Comments: Dusausoy, Y.; Protas, J. Structure cristalline du disilicure de fer, Fe Si2 beta Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1209-1218
Space group: C m c a
Cell volume: 601.908
Cell parameters: 9.863; 7.791; 7.833; 90; 90; 90;  

COD ID: 2106046
CIF file Formula: - Ni31 Si12 -
Comments: Frank, K.; Schubert, K. Kristallstruktur von Ni31 Si12 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 916-920
Space group: P 3 2 1
Cell volume: 473.58
Cell parameters: 6.671; 6.671; 12.288; 90; 90; 120;  

COD ID: 2106047
CIF file Formula: - Al10.29 Ca4 H58.8 Na1.76 O101.4 Si25.71 -
Comments: Galli, E. Refinement of the crystal structure of stilbite Acta Crystallographica B (24,1968-38,1982) 27 (1971) 833-841
Space group: C 1 2/m 1
Cell volume: 2209.51
Cell parameters: 13.64; 18.24; 11.27; 90; 128; 90;  

COD ID: 2106048
CIF file Formula: - Cu1.82 O11 V4 -
Comments: Galy, J.; Lavaud, D. Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1005-1009
Space group: C 1 m 1
Cell volume: 400.254
Cell parameters: 15.38; 3.61; 7.37; 90; 102; 90;  

COD ID: 2106050
CIF file Formula: - C4 As4 F12 -
Comments: Mandel, N.; Donohue, J. The Molecular and Crystal Structure of Trifluoromethylarsenic Tetramer (As C F3)4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 476-480
Space group: P 42/n m c :2
Cell volume: 701.229
Cell parameters: 10.483; 10.483; 6.381; 90; 90; 90;  

COD ID: 2106051
CIF file Formula: - O8 Te3 Ti -
Comments: Meunier, G.; Galy, J. Sur une deformation inedite du reseau de type fluorine. Structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 602-608
Space group: I a -3
Cell volume: 1315.09
Cell parameters: 10.956; 10.956; 10.956; 90; 90; 90;  

COD ID: 2106052
CIF file Formula: - O8 Sn Te3 -
Comments: Meunier, G.; Galy, J. Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 602-608
Space group: I a -3
Cell volume: 1383.96
Cell parameters: 11.144; 11.144; 11.144; 90; 90; 90;  

COD ID: 2106053
CIF file Formula: - Hf O8 Te3 -
Comments: Meunier, G.; Galy, J. Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 602-608
Space group: I a -3
Cell volume: 1439.45
Cell parameters: 11.291; 11.291; 11.291; 90; 90; 90;  

COD ID: 2106054
CIF file Formula: - H4 K2 O14 S3 Zr -
Comments: Mumme, W.G. The crystal chemistry of zirconium sulphates. IX. The structure of K2 (Zr (S O4)3) (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1373-1378
Space group: P 1 21/c 1
Cell volume: 1312.5
Cell parameters: 7.4; 13.96; 12.79; 90; 96.6; 90;  

COD ID: 2106055
CIF file Formula: - H10 Na2 O8 S2 -
Comments: Padmanabhan, V.M.; Yadava, V.S.; Navarro, Q.O.; Garcia, A.; Karsono, L.; Suh, I.-H.; Chien, L.S. Neutron Diffraction Study of Sodium Thiosulphate Pentahydrate, Na2 S2 O3 (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 253-257
Space group: P 1 21/c 1
Cell volume: 936.421
Cell parameters: 5.941; 21.57; 7.53; 90; 103.967; 90;  

COD ID: 2106056
CIF file Formula: - F0.6 Mo O2.4 -
Comments: Pierce, J.W.; Vlasse, M. The crystal structures of two oxyfluorides of molybdenum Acta Crystallographica B (24,1968-38,1982) 27 (1971) 158-163
Space group: P m -3 m
Cell volume: 56.712
Cell parameters: 3.842; 3.842; 3.842; 90; 90; 90;  

COD ID: 2106057
CIF file Formula: - F0.8 Mo4 O11.2 -
Comments: Pierce, J.W.; Vlasse, M. The crystal structures of two oxyfluorides of molybdenum Acta Crystallographica B (24,1968-38,1982) 27 (1971) 158-163
Space group: C m c m
Cell volume: 202.039
Cell parameters: 3.878; 13.96; 3.732; 90; 90; 90;  

COD ID: 2106060
CIF file Formula: - O67 Ta22 W4 -
Comments: Stephenson, N.C.; Roth, R.S. Structural Systematics in the Binary System Ta2 O5 W O3. I. The Structure of Ta22 W4 O67 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1010-1017
Space group: C 2 m m
Cell volume: 1116.85
Cell parameters: 6.136; 47.4; 3.84; 90; 90; 90;  

COD ID: 2106061
CIF file Formula: - O40.5 Ta15 W -
Comments: Stephenson, N.C.; Roth, R.S. Structural Systematics in the Binary System Ta2 O5 W O3. II. The Structure of Ta30 W2 O81 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1018-1024
Space group: C 2 m m
Cell volume: 694.474
Cell parameters: 6.172; 29.226; 3.85; 90; 90; 90;  

COD ID: 2106062
CIF file Formula: - Al0.333 O40 Ta15 W0.667 -
Comments: Stephenson, N.C.; Roth, R.S. Structural systematics in the binary system Ta2 O5 W O3. III. The structure of (Ta2 O5)45 (Al2 O3) (W O3)4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1025-1031
Space group: P 1 2 1
Cell volume: 699.674
Cell parameters: 29.2; 6.182; 3.876; 90; 90; 90;  

COD ID: 2106063
CIF file Formula: - O95.487 Ta37 W -
Comments: Stephenson, N.C.; Roth, R.S. Structural Systematics in the Binary System Ta2 O5 W O3. IV. The Structure of Ta38 W 98 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1031-1036
Space group: C 2 m m
Cell volume: 1670.34
Cell parameters: 6.188; 69.57; 3.88; 90; 90; 90;  

COD ID: 2106064
CIF file Formula: - O5 Ta2 -
Comments: Stephenson, N.C.; Roth, R.S. Structural systematics in the binary system Ta2 O5 W O3. V. The structure of the low-temperature form of tantalum oxide L-Ta2 O5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1037-1044
Space group: P 2 m m
Cell volume: 970.901
Cell parameters: 6.198; 40.29; 3.888; 90; 90; 90;  

COD ID: 2106065
CIF file Formula: - B Li3 O3 -
Comments: Stewner, F. Die Kristallstruktur von alpha-Li3 B O3 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 904-910
Space group: P 1 21/c 1
Cell volume: 244.632
Cell parameters: 3.265; 9.18; 8.316; 90; 101.05; 90;  

COD ID: 2106066
CIF file Formula: - Al Cl7 Se -
Comments: Stork-Blaisse, B.A.; Romers, C. The Crystal Structure of Al Se Cl7 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 386-392
Space group: P 1
Cell volume: 504.294
Cell parameters: 9.87; 8.27; 9.83; 139.9; 94.8; 93.8;  

COD ID: 2106067
CIF file Formula: - H2 O4 U -
Comments: Taylor, J.C. The structure of the alpha form of uranyl hydroxide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1088-1091
Space group: C m c a
Cell volume: 300.139
Cell parameters: 4.242; 10.302; 6.868; 90; 90; 90;  

COD ID: 2106068
CIF file Formula: - K O3 P -
Comments: Jost, K.H.; Schulze, H.J. Mechanismen der Phasentransformation des K (P O3) und die Struktur der Hoechsttemperatur Modifikation des K (P O3) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1345-1353
Space group: B b m m
Cell volume: 347.786
Cell parameters: 12.94; 4.54; 5.92; 90; 90; 90;  

COD ID: 2106069
CIF file Formula: - C3 H3 N3 O3 -
Comments: Verschoor, G.C.; Keulen, E. Electron density distribution in cyanuric acid. I. An x-ray diffraction study at low temperature Acta Crystallographica B (24,1968-38,1982) 27 (1971) 134-145
Space group: A 1 2/n 1
Cell volume: 471.459
Cell parameters: 7.749; 6.736; 11.912; 90; 130.69; 90;  

COD ID: 2106071
CIF file Formula: - F6 H6 N2 Zr -
Comments: Kojic-Prodic, B.; Scavnicar, S.; Matkovic, B. The Crystal Structure of Hydrazinium(2+) Hexafluorozirconate(IV), N2 H6 Zr F6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 638-644
Space group: C 1 2/m 1
Cell volume: 525.069
Cell parameters: 8.13; 12.16; 5.42; 90; 101.5; 90;  

COD ID: 2106072
CIF file Formula: - Co Cr Mn O4 -
Comments: Kulkarni, D.K.; Mande, C. X-ray Study of the Structural and Ionic Configuration of the Co Mn Cr O4 Spinel Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1044-1047
Space group: F d -3 m :1
Cell volume: 580.094
Cell parameters: 8.34; 8.34; 8.34; 90; 90; 90;  

COD ID: 2106138
CIF file Formula: - Cu5 Tb -
Comments: Buschow, K.H.J.; van der Goot, A.S. Composition and crystal structure of hexagonal Cu-rich rare earth-copper compounds Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1085-1088
Space group: P 6/m m m
Cell volume: 89.617
Cell parameters: 5.03; 5.03; 4.09; 90; 90; 120;  

COD ID: 2106139
CIF file Formula: - Cu5 Y -
Comments: Buschow, K.H.J.; van der Goot, A.S. Compositon abd crystal structure of hexagonal Cu-rich rare earth-copper compounds Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1085-1088
Space group: P 6/m m m
Cell volume: 88.88
Cell parameters: 5.005; 5.005; 4.097; 90; 90; 120;  

COD ID: 2106174
CIF file Formula: - H3 Li O2 -
Comments: Alcock, N.W. Refinement of the crystal structure of lithium hydroxide monohydrate Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1682-1683
Space group: C 1 2/m 1
Cell volume: 182.133
Cell parameters: 7.37; 8.26; 3.19; 90; 110.3; 90;  

COD ID: 2106175
CIF file Formula: - H62 N10 O52 W12 -
Comments: Allmann, R. Die Struktur des Ammoniumparawolframates (N H4)10 (H2 W12 O42) (H2 O)10 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1393-1404
Space group: P b c a
Cell volume: 5083
Cell parameters: 19.07; 24.42; 10.915; 90; 90; 90;  

COD ID: 2106176
CIF file Formula: - F H3 K O3 P -
Comments: Altenburg, H.; Mootz, D. Die Wasserstoffbruecke vom Tyo F-H O. Die Kristallstruktur von K P H O2 (O H) (H F) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1982-1986
Space group: P 1 21/c 1
Cell volume: 457.233
Cell parameters: 6.692; 11.04; 7.841; 90; 127.88; 90;  

COD ID: 2106177
CIF file Formula: - H12 N2 Ni O12 -
Comments: Bigoli, F.; Tiripicchio Camellini, M.; Tiripicchio, A.; Braibanti, A. The crystal structures of nitrates of divalent hexaquocations. III. Hexaquonickel nitrate Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1427-1434
Space group: P -1
Cell volume: 479.504
Cell parameters: 7.694; 11.916; 5.817; 102.3; 102.4; 105.9;  

COD ID: 2106178
CIF file Formula: - C2 H6 N4 O4 Zn -
Comments: Bigoli, F.; Braibanti, A.; Tiripicchio, A.; Tiripicchio Camellini, M. Structures of Chelates of Hydrazinecaboxylic Acid. Bis(hydrazinecarboxylato-N,O)-zinc Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2453-2457
Space group: P 1 c 1
Cell volume: 296.093
Cell parameters: 6.87; 5.08; 9.1; 90; 111.2; 90;  

COD ID: 2106180
CIF file Formula: - C2 H6 Ca N4 O4 -
Comments: Braibanti, A.; Lanfredi, A.M.M.; Pellinghelli, M.A.; Tiripicchio, A. Crystal and molecular structure of anhydrous calcium hydrazinecarboxylate Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2448-2452
Space group: P 1 21/c 1
Cell volume: 663.551
Cell parameters: 9.59; 9.426; 9.29; 90; 127.8; 90;  

COD ID: 2106182
CIF file Formula: - F31 K7 Th6 -
Comments: Brunton, G. The crystal structure of K7 Th6 F31 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2290-2292
Space group: R -3 :H
Cell volume: 2116.37
Cell parameters: 15.293; 15.293; 10.449; 90; 90; 120;  

COD ID: 2106188
CIF file Formula: - As3 Co -
Comments: Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, Co As3 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2288-2289
Space group: I m -3
Cell volume: 550.36
Cell parameters: 8.195; 8.195; 8.195; 90; 90; 90;  

COD ID: 2106190
CIF file Formula: - U -
Comments: Donohue, J.; Einspahr, H. The structure of beta-uranium Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1740-1743
Space group: P 42 n m
Cell volume: 654.716
Cell parameters: 10.759; 10.759; 5.656; 90; 90; 90;  

COD ID: 2106192
CIF file Formula: - U3.4 Zn35.36 -
Comments: Mason, J.T.; Chiotti, P. The Crystal Structure of U Zn12 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1789-1792
Space group: P 6/m m m
Cell volume: 617.539
Cell parameters: 8.95; 8.95; 8.902; 90; 90; 120;  

COD ID: 2106197
CIF file Formula: - Fe7 S8 -
Comments: Fleet, M.E. The crystal structure of a pyrrhotite, (Fe7 S8) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1864-1867
Space group: P 31
Cell volume: 696.839
Cell parameters: 6.8673; 6.8673; 17.062; 90; 90; 120;  

COD ID: 2106198
CIF file Formula: - H8 O8 P2 -
Comments: Mootz, D.; Altenburg, H. Kristallstrukturen von Saeurehydraten und Oxoniumsalzen. VI. Dioxonium-dihydrogenhypophosphat, (H3 O)2 (H2 P2 O6) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1520-1523
Space group: P c c n
Cell volume: 721.953
Cell parameters: 6.557; 11.634; 9.464; 90; 90; 90;  

COD ID: 2106199
CIF file Formula: - Cs I -
Comments: Morlin, Z. Phase transformation of thin cesium iodide layers at low temperatures Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2493-2494
Space group: P 4/m b m
Cell volume: 62.024
Cell parameters: 3.88; 3.88; 4.12; 90; 90; 90;  

COD ID: 2106200
CIF file Formula: - Cl4 Mn Na2 -
Comments: Goodyear, J.; Ali, S.A.D.; Steigmann, G.A. The crystal structure of Na2 Mn Cl4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1672-1674
Space group: P b a m
Cell volume: 317.253
Cell parameters: 6.93; 11.86; 3.86; 90; 90; 90;  

COD ID: 2106202
CIF file Formula: - Cl3 O P -
Comments: Olie, K. The crystal structure of P O Cl3 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1459-1460
Space group: P n 21 a
Cell volume: 492.455
Cell parameters: 9.185; 9.326; 5.749; 90; 90; 90;  

COD ID: 2106203
CIF file Formula: - Cd I2 -
Comments: Gulzari, L.; Chadha, G.K.; Trigunayat, G.C. Crystal structures of six new polytypes of cadmium iodide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2293-2298
Space group: P 3 m 1
Cell volume: 744.902
Cell parameters: 4.24; 4.24; 47.845; 90; 90; 120;  

COD ID: 2106204
CIF file Formula: - Cd I2 -
Comments: Gulzari, L.; Chadha, G.K.; Trigunayat, G.C. Crystal structures of six new polytypes of cadmium iodide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2293-2298
Space group: P 3 m 1
Cell volume: 851.316
Cell parameters: 4.24; 4.24; 54.68; 90; 90; 120;  

COD ID: 2106205
CIF file Formula: - Cd I2 -
Comments: Gulzari, L.; Chadha, G.K.; Trigunayat, G.C. Crystal structures of six new polytypes of cadmium iodide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2293-2298
Space group: P 3 m 1
Cell volume: 1064.15
Cell parameters: 4.24; 4.24; 68.35; 90; 90; 120;  

COD ID: 2106206
CIF file Formula: - H2 N2 S6 -
Comments: Postma, H.J.; van Bolhuis, F.; Vos, A. The molecular and crystal structure of cyclohexasulphur-1,3-diimide, S6 (N H)2 isomer III Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2480-2486
Space group: P b c a
Cell volume: 1469.62
Cell parameters: 8.171; 12.815; 14.035; 90; 90; 90;  

COD ID: 2106208
CIF file Formula: - In6 Se7 -
Comments: Hogg, J.H.C. The crystal structure of In6 Se7 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1630-1634
Space group: P 1 21 1
Cell volume: 664.402
Cell parameters: 9.43; 4.063; 18.378; 90; 109.34; 90;  

COD ID: 2106211
CIF file Formula: - Ce F7 H14 N3 O -
Comments: Ryan, R.R.; Penneman, R.A. The Crystal Structure of Ammonium Heptafluorocerate(IV) Monohydrate, Hydrogen Bonding to the Dimer Ce2 F14(6-) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1939-1943
Space group: P 1 21/n 1
Cell volume: 950.645
Cell parameters: 11.064; 12.104; 7.134; 90; 95.704; 90;  

COD ID: 2106213
CIF file Formula: - Cu3.85 Mo3 O12 -
Comments: Katz, L.; Kasenally, A.; Kihlborg, L. The Crystal Structure of the Reduced Copper Molybdate, Cu4-x Mo3 O12 (x=.15) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2071-2077
Space group: P 21 21 21
Cell volume: 973.934
Cell parameters: 11.034; 17.569; 5.024; 90; 90; 90;  

COD ID: 2106214
CIF file Formula: - Cu3 Mo2 O9 -
Comments: Kihlborg, L.; Norrestam, R.; Olivecrona, B. The crystal structure of Cu3 Mo2 O9 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2066-2070
Space group: P n a 21
Cell volume: 769.457
Cell parameters: 7.659; 14.613; 6.875; 90; 90; 90;  

COD ID: 2106215
CIF file Formula: - H2 O4 U -
Comments: Taylor, J.C.; Hurst, H.J. The hydrogen atom locations in the alpha and beta forms of uranyl hydroxide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2018-2022
Space group: P b c a
Cell volume: 352.581
Cell parameters: 5.6438; 6.2867; 9.9372; 90; 90; 90;  

COD ID: 2106216
CIF file Formula: - Br3 O P -
Comments: Templeton, L.K.; Templeton, D.H. The crystal structure of P O Br3. Space group and refinement by least squares Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1678-1679
Space group: P n m a
Cell volume: 582.562
Cell parameters: 9.467; 9.938; 6.192; 90; 90; 90;  

COD ID: 2106217
CIF file Formula: - Cd6 Y -
Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Y Cd6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1875-1879
Space group: I m -3
Cell volume: 3710.92
Cell parameters: 15.482; 15.482; 15.482; 90; 90; 90;  

COD ID: 2106222
CIF file Formula: - Cl7 Cs3 Cu2 H4 O2 -
Comments: Vogt, W.; Haas, H. Kristallstruktur und Kernmagnetische Resonanz von Cs3 Cu2 Cl7 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1528-1532
Space group: P -1
Cell volume: 770.683
Cell parameters: 11.81; 9.054; 8.911; 118.88; 109.89; 89.42;  

COD ID: 2106223
CIF file Formula: - H12 Na2 O9 Si -
Comments: Williams, P.P.; Dent Glasser, L.S. Sodium Silicate Hydrates. IV. Location of Hydrogen Atoms in (Na2 O) (Si O2) (H2 O)6 by Neutron Diffraction Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2269-2275
Space group: P 1 21 1
Cell volume: 422.303
Cell parameters: 11.43; 5.96; 6.34; 90; 102.1; 90;  

COD ID: 2106224
CIF file Formula: - C4 H9 Cu3 N7 -
Comments: Williams, R.J.; Cromer, D.T.; Larson, A.C. The Crystal Structure of a Mixed Valence Copper Cyanide Complex, Cu3 (N H3)3 (C N)4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1701-1706
Space group: C m c a
Cell volume: 2139.86
Cell parameters: 12.273; 13.646; 12.777; 90; 90; 90;  

COD ID: 2106365
CIF file Formula: - F6 H6 N2 Ti -
Comments: Kojic-Prodic, B.; Matkovic, B.; Scavnicar, S. The crystal structure of hydrazinium(+2) hexafluorotitanate(IV), N2 H6 Ti F6 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 635-637
Space group: I a -3
Cell volume: 1126.16
Cell parameters: 10.404; 10.404; 10.404; 90; 90; 90;  

COD ID: 2106414
CIF file Formula: - F7 H12 N3 Th -
Comments: Penneman, R.A.; Ryan, R.R.; Kressin, I.K. The Crystal Structure of Ammonium Heptafluorothorate, Ammonium Catena-di-mue-fluoro-pentafluorothorate(IV) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2279-2283
Space group: P n m a
Cell volume: 778.369
Cell parameters: 13.944; 7.928; 7.041; 90; 90; 90;  

COD ID: 2106427
CIF file Formula: - F9 K5 Th -
Comments: Ryan, R.R.; Penneman, R.A. The Crystal Structure of Potassium Enneafluorothorate Acta Crystallographica B (24,1968-38,1982) 27 (1971) 829-833
Space group: C m c 21
Cell volume: 1086.79
Cell parameters: 7.848; 12.84; 10.785; 90; 90; 90;  

COD ID: 2106473
CIF file Formula: - Ba F5 Fe -
Comments: von der Muehll, R.; Andersson, S.; Galy, J. Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2345-2353
Space group: I 4
Cell volume: 1693.58
Cell parameters: 14.919; 14.919; 7.609; 90; 90; 90;  

COD ID: 2106474
CIF file Formula: - Al F5 Sr -
Comments: von der Muehll, R.; Andersson, S.; Galy, J. Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2345-2353
Space group: I 4
Cell volume: 1511.97
Cell parameters: 14.089; 14.089; 7.617; 90; 90; 90;  

COD ID: 2106787
CIF file Formula: - F13 Rb Th3 -
Comments: Brunton, G. The Crystal Structure of Rb Th3 F13 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1823-1826
Space group: P 21 m a
Cell volume: 526.489
Cell parameters: 8.649; 8.176; 7.4453; 90; 90; 90;  

COD ID: 2106788
CIF file Formula: - F21 Rb5 Zr4 -
Comments: Brunton, G. The Crystal Structure of Rb5 Zr4 F21 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1944-1948
Space group: P 1 21 1
Cell volume: 1006.5
Cell parameters: 11.52; 11.222; 7.868; 90; 98.3; 90;  

COD ID: 2107066
CIF file Formula: - N4 Th3 -
Comments: Bowman, A.L.; Arnold, G.P. The crystal structure of Th3 N4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 243-243
Space group: R -3 m :H
Cell volume: 356.177
Cell parameters: 3.875; 3.875; 27.39; 90; 90; 120;  

COD ID: 5000140
CIF file Formula: - C6 H2 Cl N3 O6 -
Comments: Willis, J. S.; Stewart, J. M.; Ammon, H. L.; Preston, H. S.; Gluyas, R. E.; Harris, P. M. The crystal structure of picryl chloride Acta Crystallographica Section B 27(4) (1971) 786-793
Space group: P 1 21/a 1
Cell volume: 927.31
Cell parameters: 11.02; 6.795; 14.964; 90; 124.15; 90;  

COD ID: 9007518
CIF file Formula: - As Ca H5 O6 -
Comments: Ferraris, G.; Jones, D. W.; Yerkess, J. Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction Acta Crystallographica, Section B 27 (1971) 349-354
Space group: I 1 a 1
Cell volume: 525.525
Cell parameters: 5.9745; 15.434; 6.2797; 90; 114.83; 90;  

COD ID: 9007519
CIF file Formula: - C11 H10 O2 S -
Comments: Christensen, A. T.; Thom, E. The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione Acta Crystallographica, Section B 27 (1971) 581-586
Space group: P 21 21 21
Cell volume: 982.769
Cell parameters: 18.331; 9.012; 5.949; 90; 90; 90;  

COD ID: 9007520
CIF file Formula: - Mn2 O3 -
Comments: Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Acta Crystallographica, Section B 27 (1971) 821-828
Space group: P c a b
Cell volume: 834.45
Cell parameters: 9.4157; 9.4233; 9.4047; 90; 90; 90;  

COD ID: 9007521
CIF file Formula: - Fe0.034 Mn1.966 O3 -
Comments: Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203 Acta Crystallographica, Section B 27 (1971) 821-828
Space group: I a -3
Cell volume: 834.46
Cell parameters: 9.4146; 9.4146; 9.4146; 90; 90; 90;  

COD ID: 9007522
CIF file Formula: - Fe1.26 Mn0.74 O3 -
Comments: Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3 Acta Crystallographica, Section B 27 (1971) 821-828
Space group: I a -3
Cell volume: 833.928
Cell parameters: 9.4126; 9.4126; 9.4126; 90; 90; 90;  

COD ID: 9007523
CIF file Formula: - C2 H5 N O -
Comments: Denne, W. A.; Small, R. W. H. A refinement of the structure of rhombohedral acetamide Acta Crystallographica, Section B 27 (1971) 1094-1098
Space group: R 3 c :H
Cell volume: 1563.42
Cell parameters: 11.526; 11.526; 13.589; 90; 90; 120;  

COD ID: 9007524
CIF file Formula: - Bi Cu Pb S3 -
Comments: Kohatsu, I.; Wuensch, B. J. The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso Acta Crystallographica, Section B 27 (1971) 1245-1252
Space group: P n m a
Cell volume: 527.172
Cell parameters: 11.608; 4.0279; 11.275; 90; 90; 90;  

COD ID: 9007525
CIF file Formula: - Al0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069 -
Comments: Galli, E.; Alberti, A. The crystal structure of rinkite Acta Crystallographica, Section B 27 (1971) 1277-1284
Space group: P 1 21/c 1
Cell volume: 778.122
Cell parameters: 7.437; 5.664; 18.843; 90; 101.38; 90;  

COD ID: 9007526
CIF file Formula: - O4 Si Zn2 -
Comments: Marumo, F.; Syono, Y. The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite Acta Crystallographica, Section B 27 (1971) 1868-1870
Space group: I -4 2 d
Cell volume: 317.346
Cell parameters: 7.0069; 7.0069; 6.4637; 90; 90; 90;  

COD ID: 9007527
CIF file Formula: - H15.479 Na6.335 O32.335 P2 -
Comments: Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B 27 (1971) 2124-2132
Space group: P -3 c 1
Cell volume: 1551.33
Cell parameters: 11.89; 11.89; 12.671; 90; 90; 120;  

COD ID: 9007528
CIF file Formula: - H15.454 Na6.31 O32.31 V2 -
Comments: Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B 27 (1971) 2124-2132
Space group: P -3 c 1
Cell volume: 1610.53
Cell parameters: 12.038; 12.038; 12.833; 90; 90; 120;  

COD ID: 9007529
CIF file Formula: - As2 H15.404 Na6.26 O32.26 -
Comments: Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B 27 (1971) 2124-2132
Space group: P -3 c 1
Cell volume: 1598.66
Cell parameters: 12.017; 12.017; 12.783; 90; 90; 120;  

COD ID: 9007530
CIF file Formula: - O2 Si -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 46.54
Cell parameters: 4.179; 4.179; 2.6649; 90; 90; 90;  

COD ID: 9007531
CIF file Formula: - O2 Ti -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 62.45
Cell parameters: 4.5941; 4.5941; 2.9589; 90; 90; 90;  

COD ID: 9007532
CIF file Formula: - Ge O2 -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 55.355
Cell parameters: 4.3975; 4.3975; 2.8625; 90; 90; 90;  

COD ID: 9007533
CIF file Formula: - O2 Sn -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 71.533
Cell parameters: 4.738; 4.738; 3.1865; 90; 90; 90;  

COD ID: 9007534
CIF file Formula: - F2 Mg -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 64.409
Cell parameters: 4.6213; 4.6213; 3.0159; 90; 90; 90;  

COD ID: 9007535
CIF file Formula: - F2 Mn -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 78.642
Cell parameters: 4.8738; 4.8738; 3.3107; 90; 90; 90;  

COD ID: 9007536
CIF file Formula: - F2 Fe -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 72.94
Cell parameters: 4.6945; 4.6945; 3.3097; 90; 90; 90;  

COD ID: 9007537
CIF file Formula: - Co F2 -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 70.051
Cell parameters: 4.6954; 4.6954; 3.1774; 90; 90; 90;  

COD ID: 9007538
CIF file Formula: - F2 Ni -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 66.674
Cell parameters: 4.6498; 4.6498; 3.0838; 90; 90; 90;  

COD ID: 9007539
CIF file Formula: - F2 Zn -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 69.367
Cell parameters: 4.7048; 4.7048; 3.1338; 90; 90; 90;  

COD ID: 9007540
CIF file Formula: - Cr O2 -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 57.013
Cell parameters: 4.421; 4.421; 2.917; 90; 90; 90;  

COD ID: 9007541
CIF file Formula: - O2 Ru -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 62.682
Cell parameters: 4.4919; 4.4919; 3.1066; 90; 90; 90;  

COD ID: 9007542
CIF file Formula: - O2 Os -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 64.483
Cell parameters: 4.5003; 4.5003; 3.1839; 90; 90; 90;  

COD ID: 9007543
CIF file Formula: - O2 Pb -
Comments: Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B 27(11) (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 83.208
Cell parameters: 4.9568; 4.9568; 3.3866; 90; 90; 90;  

COD ID: 9007544
CIF file Formula: - As3 Co0.87 Fe0.11 Ni0.13 -
Comments: Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, CoAs3 Acta Crystallographica, Section B 27 (1971) 2288-2289
Space group: I m -3
Cell volume: 550.36
Cell parameters: 8.195; 8.195; 8.195; 90; 90; 90;  

COD ID: 9011110
CIF file Formula: - O9 Te3 U -
Comments: Galy, J.; Meunier, G. A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C Acta Crystallographica, Section B 27 (1971) 608-616
Space group: P a -3
Cell volume: 1469.88
Cell parameters: 11.37; 11.37; 11.37; 90; 90; 90;  

COD ID: 9011111
CIF file Formula: - B2 Ca H12 O10 -
Comments: Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B 27 (1971) 1532-1541
Space group: C 1 2/c 1
Cell volume: 826.466
Cell parameters: 16.07999; 6.69; 7.95; 90; 104.9; 90;  

COD ID: 9011112
CIF file Formula: - B2 Ca H12 O10 -
Comments: Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2) Acta Crystallographica, Section B 27 (1971) 1532-1541
Space group: P 1 2/c 1
Cell volume: 413.233
Cell parameters: 8.04; 6.69; 7.95; 90; 104.9; 90;  

COD ID: 9011113
CIF file Formula: - Al Ca2 Fe O5 -
Comments: Colville, A. A.; Geller, S. The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced Acta Crystallographica, Section B 27(12) (1971) 2311-2315
Space group: I b m 2
Cell volume: 438.123
Cell parameters: 5.584; 14.6; 5.374; 90; 90; 90;  

COD ID: 9011114
CIF file Formula: - C5 H7 N5 O2 -
Comments: Thewalt, U.; Bugg, C. E.; Marsh, R. E. The crystal structure of guanine monohydrate Acta Crystallographica, Section B 27 (1971) 2358-2362
Space group: P 1 21/n 1
Cell volume: 673.864
Cell parameters: 16.51; 11.277; 3.645; 90; 96.8; 90;  

COD ID: 9013890
CIF file Formula: - B2 Cu O4 -
Comments: Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S The crystal structure of copper metaborate, CuB2O4 Acta Crystallographica, Section B 27 (1971) 677-681
Space group: I -4 2 d
Cell volume: 741.178
Cell parameters: 11.484; 11.484; 5.62; 90; 90; 90;  

COD ID: 9015028
CIF file Formula: - B F4 H4 N -
Comments: Caron, A. P.; Ragle, J. L. Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4 Acta Crystallographica, Section B 27 (1971) 1102-1107
Space group: P n m a
Cell volume: 375.22
Cell parameters: 9.077; 5.679; 7.279; 90; 90; 90;  


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