Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 28

COD ID: 1000040
CIF file Formula: - Al0.6 Ca2 Fe1.4 O5 -
Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200
Space group: I b m 2
Cell volume: 439.2
Cell parameters: 5.588; 14.61; 5.38; 90; 90; 90;  

COD ID: 1000060
CIF file Formula: - Al2 O5 Ti -
Comments: Morosin, B; Lynch, R W Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1040-1046
Space group: B b m m
Cell volume: 326.3
Cell parameters: 9.429; 9.636; 3.591; 90; 90; 90;  

COD ID: 1001183
CIF file Formula: - Na0.82 Nb2 O6.76 U0.45 -
Comments: Chevalier, R; Gasperin, M Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 985-986
Space group: F d -3 m :1
Cell volume: 1124.9
Cell parameters: 10.4; 10.4; 10.4; 90; 90; 90;  

COD ID: 1200007
CIF file Formula: - Al0.72 Ca2 Fe1.28 O5 -
Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200
Space group: I b m 2
Cell volume: 437.4
Cell parameters: 5.583; 14.58; 5.374; 90; 90; 90;  

COD ID: 2105330
CIF file Formula: - C2 H3 F2 N O -
Comments: D. O. Hughes; R. W. H. Small The Crystal and Molecular Structure of Difluoroacetamide Acta Crystallographica Sect. B 28 (1972) 2520-2524
Space group: P 1 21/c 1
Cell volume: 363.8
Cell parameters: 5.143; 12.809; 7.037; 90; 128.3; 90;  

COD ID: 2105341
CIF file Formula: - Ag Fe O2 -
Comments: Okamoto, S.; Okamoto, S.I.; Ito, T. The crystal structure of a new hexagonal phase of Ag Fe O2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1774-1777
Space group: P 63/m m c
Cell volume: 99.138
Cell parameters: 3.039; 3.039; 12.395; 90; 90; 120;  

COD ID: 2105402
CIF file Formula: - B2 Bi4 O9 -
Comments: Perloff, A.; Hyman, A. The crystal structure of bismuth (2/1) borate, (Bi2 O3 B2 O3)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2007-2011
Space group: P 1 21/c 1
Cell volume: 812.772
Cell parameters: 11.107; 6.627; 11.044; 90; 91.04; 90;  

COD ID: 2105409
CIF file Formula: - B3 Cl6 N3 -
Comments: Groeneveld, W.L.; Verschoor, G.C.; Haasnoot, J.G.; Romers, C. On the crystal and molecular structure of hexachloroborazine Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2070-2073
Space group: R 3 :H
Cell volume: 699.591
Cell parameters: 8.847; 8.847; 10.321; 90; 90; 120;  

COD ID: 2106092
CIF file Formula: - Mo P4 -
Comments: Jeitschko, W.; Donohue, P.C. The high pressure synthesis, crystal structure, and properties of Cr P4 and Mo P4 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1893-1898
Space group: C 1 2/c 1
Cell volume: 322.328
Cell parameters: 5.313; 11.139; 5.82; 90; 110.64; 90;  

COD ID: 2106113
CIF file Formula: - Hg In -
Comments: Segnini, M.; Giessen, B.C. The crystal structure of Hg In Acta Crystallographica B (24,1968-38,1982) 28 (1972) 320-321
Space group: R -3 m :H
Cell volume: 145.503
Cell parameters: 3.572; 3.572; 13.168; 90; 90; 120;  

COD ID: 2106141
CIF file Formula: - Ca O2 P2 Zn2 -
Comments: Czaya, R. Dehydration and transformation phases of Scholzite Ca Zn2 (P O4)2 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 322-323
Space group: P -3
Cell volume: 178.232
Cell parameters: 5.18; 5.18; 7.67; 90; 90; 120;  

COD ID: 2106820
CIF file Formula: - Cl H7 O7 -
Comments: Almloef, J. Hydrogen Bond Studies. L. The Crystal Structure of Perchloric Acid Trihydrate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 481-485
Space group: P b c a
Cell volume: 1105
Cell parameters: 8.252; 13.105; 10.218; 90; 90; 90;  

COD ID: 2106833
CIF file Formula: - Ba O3 Tb1.002 -
Comments: Banks, E.; la Placa, S.J.; Kunnmann, W.; Corliss, L.M.; Hastings, J.M. A note on the crystal and magnetic structure of Ba Tb O3 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3429-3430
Space group: R -3 c :R
Cell volume: 157.046
Cell parameters: 6.05; 6.05; 6.05; 60.13; 60.13; 60.13;  

COD ID: 2106850
CIF file Formula: - F25 K Th6 -
Comments: Brunton, G. The crystal structure of alpha K Th6 F25, a polymorph of Cs U6 F25 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 144-147
Space group: R -3 m :H
Cell volume: 1511.87
Cell parameters: 8.313; 8.313; 25.262; 90; 90; 120;  

COD ID: 2106868
CIF file Formula: - Gd2.17 Zn10.67 -
Comments: Cromer, D.T.; Larson, A.C. On the structures of Y2 Zn9, Gd2 Zn9, and related compounds Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1016-1022
Space group: P 63/m m c
Cell volume: 2491.65
Cell parameters: 14.31; 14.31; 14.05; 90; 90; 120;  

COD ID: 2106869
CIF file Formula: - Y2.103 Zn9.78 -
Comments: Cromer, D.T.; Larson, A.C. On the structures of Y2 Zn9, Gd2 Zn9 and related compounds Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1016-1022
Space group: P 63/m m c
Cell volume: 2458.55
Cell parameters: 14.24; 14.24; 14; 90; 90; 120;  

COD ID: 2106898
CIF file Formula: - Al4 Ba2 H16 O16 -
Comments: Dent Glasser, L.S.; Giovanoli, R. Barium aluminate hydrates. IV. The crystal structure of alpha Ba2 (Al4 (O H)16) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 519-524
Space group: P -1
Cell volume: 325.352
Cell parameters: 5.65; 6.821; 8.943; 99.4; 92.31; 106.1;  

COD ID: 2106899
CIF file Formula: - Al2 Ba H4 O6 -
Comments: Dent Glasser, L.S.; Giovanoli, R. Barium aluminate hydrates. V. The crystal structure of gamma-Ba (Al O (O H)2)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 760-763
Space group: F d d 2
Cell volume: 1192.25
Cell parameters: 20.7; 8.977; 6.416; 90; 90; 90;  

COD ID: 2106908
CIF file Formula: - O4 S Sn -
Comments: Donaldson, J.D.; Puxley, D.C. The crystal structure of tin(II) sulfate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 864-867
Space group: P n m a
Cell volume: 332.995
Cell parameters: 8.799; 5.319; 7.115; 90; 90; 90;  

COD ID: 2106921
CIF file Formula: - Ba2 Cr7 O14 -
Comments: Evans, D.M.; Katz, L. The structure of the twelve layer barium chromium oxide, Ba2 Cr7-x O14 (x=0.5) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1219-1223
Space group: R -3 m :H
Cell volume: 768.265
Cell parameters: 5.652; 5.652; 27.77; 90; 90; 120;  

COD ID: 2106940
CIF file Formula: - C6 H24 Cl3 N12 O18 Ti -
Comments: Figgis, B.N.; Wadley, L.G.B.; Graham, J. Crystal Structure of Hexaurea Salts of Trivalent Metals. I. Ti(Urea)6(Cl O4)3 at Room Temperature Acta Crystallographica B (24,1968-38,1982) 28 (1972) 187-192
Space group: R -3 c :H
Cell volume: 4028.54
Cell parameters: 18.132; 18.132; 14.149; 90; 90; 120;  

COD ID: 2106953
CIF file Formula: - Cl16 Si6 -
Comments: Fleming, D.K. The crystal and molecular structure of dodecachloropentasilane silicon tetrachloride Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1233-1236
Space group: F -4 3 c
Cell volume: 5217.32
Cell parameters: 17.344; 17.344; 17.344; 90; 90; 90;  

COD ID: 2106958
CIF file Formula: - Al4.48 Ca0.92 H19.68 K Mg0.82 O45.84 Si13.52 -
Comments: Gard, J.A.; Tait, J.M. The crystal structure of the zeolite offretite, K1.1 Ca1.1 Mg0.7 (Si12.8 Al5.2 O36) (H2 O)15 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 825-834
Space group: P -6 m 2
Cell volume: 1159.93
Cell parameters: 13.291; 13.291; 7.582; 90; 90; 120;  

COD ID: 2106962
CIF file Formula: - C6 H24 Cl2 N12 O8 Pb S6 -
Comments: Goldberg, I.; Herbstein, F.H. Thiourea coordination complexes of Pb(II) salts. I. Octahedral coordination in triclinic hexakis(thiourea)lead(II) perchlorate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 400-405
Space group: P -1
Cell volume: 718.586
Cell parameters: 10.83; 12.36; 5.86; 102; 95; 108.3;  

COD ID: 2106964
CIF file Formula: - Er Na O2 -
Comments: Gondrand, M.; Brunel, M.; de Bergevin, F. Mise en evidence d'un nouveau type de surstructure Na Cl, Structure des composes T Na O2 (T= Dy, Ho, Y, Er) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 722-726
Space group: C 1 2/c 1
Cell volume: 430.556
Cell parameters: 9.94; 13.13; 6.02; 90; 146.77; 90;  

COD ID: 2106965
CIF file Formula: - Na O2 Y -
Comments: Gondrand, M.; Brunel, M.; de Bergevin, F. Mise en evidence d'un nouveau type de surstructure Na Cl, Structure des composes T Na O2 (T= Dy, Ho, Y, Er,) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 722-726
Space group: C 1 2/c 1
Cell volume: 435.719
Cell parameters: 9.99; 13.18; 6.05; 90; 146.84; 90;  

COD ID: 2106967
CIF file Formula: - Br4 Cs2 Mn -
Comments: Goodyear, J.; Kennedy, D.J.; Steigmann, G.A. The Crystal Structure of Cs2 Mn Br4 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1231-1233
Space group: P n m a
Cell volume: 1071.56
Cell parameters: 10.15; 7.706; 13.7; 90; 90; 90;  

COD ID: 2106971
CIF file Formula: - O2.634 U0.878 -
Comments: Greaves, C.; Fender, B.E.F. The Structure of alpha-U O3 by Neutron and Electron Diffraction Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3609-3614
Space group: C 2 2 2
Cell volume: 1235.45
Cell parameters: 6.84; 43.45; 4.157; 90; 90; 90;  

COD ID: 2106978
CIF file Formula: - C H4 Cl N5 -
Comments: Henke, H.; Baernighausen, H. Die Kristallstruktur von Azidoformamidium-chlorid, H2 N)2 C N3) Cl Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1100-1107
Space group: C 1 c 1
Cell volume: 532.817
Cell parameters: 5.116; 10.737; 9.707; 90; 92.2; 90;  

COD ID: 2106994
CIF file Formula: - Ba Ce O3 -
Comments: Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F. The structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites Acta Crystallographica B (24,1968-38,1982) 28 (1972) 956-961
Space group: P b n m
Cell volume: 340.104
Cell parameters: 6.212; 6.235; 8.781; 90; 90; 90;  

COD ID: 2106995
CIF file Formula: - Ba O3 Pr -
Comments: Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F. The Structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites Acta Crystallographica B (24,1968-38,1982) 28 (1972) 956-961
Space group: P b n m
Cell volume: 335.001
Cell parameters: 6.181; 6.214; 8.722; 90; 90; 90;  

COD ID: 2107009
CIF file Formula: - N Na4 O18 P5 -
Comments: Jost, K. H. Struktur eines Cyclopentaphosphates Acta Crystallographica B (24,1968-38,1982) 28 (1972) 732-738
Space group: P -1
Cell volume: 886.764
Cell parameters: 8.73; 15.66; 6.81; 93.9; 106.1; 95.1;  

COD ID: 2107019
CIF file Formula: - Cu1.1 Mg Ni0.9 -
Comments: Komura, Y.; Nakaue, A.; Mitarai, M. Crystal structure of a new stacking variant of a Friauf-Laves phase in the system Mg-Cu-Ni Acta Crystallographica B (24,1968-38,1982) 28 (1972) 727-732
Space group: P 63/m m c
Cell volume: 503.345
Cell parameters: 4.917; 4.917; 24.04; 90; 90; 120;  

COD ID: 2107027
CIF file Formula: - B5 K O8 -
Comments: Krogh-Moe, J. The crystall structure of the high-temperature modification of potassium pentaborate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 168-172
Space group: P b c a
Cell volume: 1520.04
Cell parameters: 8.383; 8.418; 21.54; 90; 90; 90;  

COD ID: 2107030
CIF file Formula: - H2 I2 O7 Sr -
Comments: Lanfredi, A.M.M.; Tiripicchio Camellini, M.; Pellinghelli, M.A.; Tiripicchio, A. The crystal structure of strontium di-iodate(V) monohydrate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 679-682
Space group: C 1 2/c 1
Cell volume: 665.008
Cell parameters: 13.156; 7.741; 8.914; 90; 132.9; 90;  

COD ID: 2107032
CIF file Formula: - Cu1.95 O12 P4 -
Comments: Laugt, M.; Guitel, J.C.; Tordjman, I.; Bassi, G. La structure cristalline du tetrametaphoshate de cuivre, Cu2 P4 O12 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 201-208
Space group: C 1 2/c 1
Cell volume: 852.283
Cell parameters: 12.552; 8.083; 9.573; 90; 118.657; 90;  

COD ID: 2107042
CIF file Formula: - C2 H8 I2 N4 S2 -
Comments: Lin, G.H.Y.; Hope, H. The Crystal Structure of Bis(thiourea)iodine(I) Iodide Acta Crystallographica B (24,1968-38,1982) 28 (1972) 643-646
Space group: C 1 2/c 1
Cell volume: 1044.55
Cell parameters: 22.27; 5.29; 9.808; 90; 115.31; 90;  

COD ID: 2107056
CIF file Formula: - Be2 F5 Tl -
Comments: le Fur, Y. Structure du pentafluorodiberyllate Tl Be2 F5 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1159-1163
Space group: P 1 2/c 1
Cell volume: 473.36
Cell parameters: 8.06; 4.65; 12.63; 90; 90; 90;  

COD ID: 2107079
CIF file Formula: - Al2 O5 Ti -
Comments: Morosin, B.; Lynch, R.W. Structure studies on Al2 Ti O5 at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1040-1046
Space group: B b m m
Cell volume: 330.804
Cell parameters: 9.481; 9.738; 3.583; 90; 90; 90;  

COD ID: 2107083
CIF file Formula: - Cs H4 O10 S2 Tl -
Comments: Manoli, J.M.; Herpin, P.; Dereigne, A. Etude Cristallochimique d'hydrates Intermediaires de la serie des aluns. Cas du dihydrate Cs Tl(III) (S O4)2 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 806-810
Space group: C 1 2/c 1
Cell volume: 929.703
Cell parameters: 9.32; 14.61; 7.121; 90; 106.5; 90;  

COD ID: 2107136
CIF file Formula: - C6 Co K3 N6 -
Comments: Reynhardt, E.C.; Boeyens, J.C.A. Crystal structure of the four-layer orthorhombic polytype of potassium hexacyanocobaltate(III) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 524-529
Space group: P n c 2
Cell volume: 2304.52
Cell parameters: 26.69; 10.353; 8.34; 90; 90; 90;  

COD ID: 2107143
CIF file Formula: - Cs I3 -
Comments: Runsink, J.; Swen-Walstra, S.; Migchelsen, T. Refinement of the crystal structures of (C6 H5)4 As I3 and Cs I3 at 20 C and at -160 C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1331-1335
Space group: P m c n
Cell volume: 739.661
Cell parameters: 6.751; 9.963; 10.997; 90; 90; 90;  

COD ID: 2107144
CIF file Formula: - Cs F4 I O -
Comments: Ryan, R.R.; Asprey, L.B. The crystal structure of Cs I O F4 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 979-981
Space group: P m c n
Cell volume: 579.764
Cell parameters: 6.024; 15.488; 6.214; 90; 90; 90;  

COD ID: 2107148
CIF file Formula: - Na43.82 Tl7 -
Comments: Samson, S.; Hansen, D.A. Complex cubic A6 B compounds. I. The crystal structure of Na6 Tl Acta Crystallographica B (24,1968-38,1982) 28 (1972) 930-935
Space group: F -4 3 m
Cell volume: 14091.8
Cell parameters: 24.154; 24.154; 24.154; 90; 90; 90;  

COD ID: 2107149
CIF file Formula: - Mg340.04 Pd55.84 -
Comments: Samson, S. Complex cubic A6 B compounds. II. The crystal structure of Mg6 Pd Acta Crystallographica B (24,1968-38,1982) 28 (1972) 936-945
Space group: F -4 3 m
Cell volume: 8130.3
Cell parameters: 20.108; 20.108; 20.108; 90; 90; 90;  

COD ID: 2107155
CIF file Formula: - Co2 H31 N9 O11 S2 -
Comments: Schaefer, W.P.; Lighty, R.A. The Structure of Octammine-mue-amido-mue-hydroxodicobalt Disulfate Dihydrate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1777-1784
Space group: P -1
Cell volume: 462.908
Cell parameters: 9.066; 8.601; 6.977; 106.92; 111.72; 68.62;  

COD ID: 2107156
CIF file Formula: - Cl0.214 Co2 H30.786 N9 O10.786 S2 -
Comments: Schaefer, W.P.; Lighty, R.A. The Structure of Octammine-mue-amido-mue-hydroxodicobalt Disulfate Dihydrate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1777-1784
Space group: P -1
Cell volume: 465.178
Cell parameters: 9.151; 8.633; 6.91; 106.66; 111.94; 68.95;  

COD ID: 2107157
CIF file Formula: - Cu2 Li P2 -
Comments: Schlenger, H.; Jacobs, H. Die Kristallstrukturen des Li Cu2 P2 und des Li1.75 Cu1.25 P2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 327-327
Space group: I 4/m m m
Cell volume: 144.289
Cell parameters: 3.887; 3.887; 9.55; 90; 90; 90;  

COD ID: 2107158
CIF file Formula: - Cu1.25 Li1.67 P2 -
Comments: Schlenger, H.; Jacobs, H. Die Kristallstrukturen des Li Cu2 P2 und des Li1.75 Cu1.25 P2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 327-327
Space group: I m m m
Cell volume: 428.99
Cell parameters: 3.874; 12.67; 8.74; 90; 90; 90;  

COD ID: 2107176
CIF file Formula: - H2 O10 U3 -
Comments: Siegel, S.; Tani, B.S.; Viste, A.; Hoekstra, H.R. The structure of hydrogen triuranate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 117-121
Space group: P -1
Cell volume: 212.123
Cell parameters: 6.802; 7.417; 5.556; 108.5; 125.5; 88.2;  

COD ID: 2107178
CIF file Formula: - C H15 Cl2 Co N6 S -
Comments: Snow, M.R.; Boomsma, R.F. The crystal structures and isomerisation of the linkage isomers thiocyanato- and isothiocyanatopenta-amminecobalt(III) dichloride , (Co (S C N) (N H3)5) Cl2 H2 O and (Co (N C S) (N H3)5 Cl2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1908-1913
Space group: F m -3 m
Cell volume: 1048.77
Cell parameters: 10.16; 10.16; 10.16; 90; 90; 90;  

COD ID: 2107183
CIF file Formula: - C2 H9 K Mg O10 -
Comments: Stephan, G.W.; MacGillavry, C.H.; Koch, B. The molecular and crystal structure of K H C O3 Mg C O3 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1029-1031
Space group: P -1
Cell volume: 211.99
Cell parameters: 6.713; 7.337; 5.364; 108.2; 108.9; 59.6;  

COD ID: 2107186
CIF file Formula: - C2 D10 N2 O5 -
Comments: Taylor, J.C.; Sabine, T.M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3340-3351
Space group: P 21 21 2
Cell volume: 315.438
Cell parameters: 8.027; 10.298; 3.816; 90; 90; 90;  

COD ID: 2107210
CIF file Formula: - C2 H8 Cl2 N4 S2 -
Comments: Villa, A.C.; Manfredotti, A.G.; Nardelli, M.; Tani, M.E.V. The crystal structure of alpha,alpha'-dithio bis(formamidinium) dichloride Acta Crystallographica B (24,1968-38,1982) 28 (1972) 356-360
Space group: P b c a
Cell volume: 1818.68
Cell parameters: 8.78; 10.52; 19.69; 90; 90; 90;  

COD ID: 2107239
CIF file Formula: - Cr F6 H18 Mn N6 -
Comments: Wieghardt, K.; Weiss, J. Die Kristallstrukturen von Hexamminchrom(III) Hexafluoromanganat(III) und Hexamminchrom(III) Hexafluoroferrat(III) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 529-534
Space group: P a -3
Cell volume: 1017.8
Cell parameters: 10.059; 10.059; 10.059; 90; 90; 90;  

COD ID: 2107240
CIF file Formula: - Cr F6 Fe H18 N6 -
Comments: Wieghardt, K.; Weiss, J. Die Kristallstrukturen von Hexamminchrom(III) Hexafluoromanganat(III) und Hexamminchrom(III) Hexafluoroferrat(III) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 529-534
Space group: P a -3
Cell volume: 1023.89
Cell parameters: 10.079; 10.079; 10.079; 90; 90; 90;  

COD ID: 2107246
CIF file Formula: - Br8 N4 P4 -
Comments: Zoer, H.; Wagner, A.J. The crystal structure of compounds with (N-P)n rings. IX. Octabromocyclotetraphosphazene, N4 P4 Br8 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 252-257
Space group: P 42/n :2
Cell volume: 774.547
Cell parameters: 11.187; 11.187; 6.189; 90; 90; 90;  

COD ID: 2107248
CIF file Formula: - O7 V4 -
Comments: Horiuchi, H.; Tokonami, M.; Nagasawa, K.; Morimoto, N. The crystal structure of V4 O7 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1404-1410
Space group: P -1
Cell volume: 115.016
Cell parameters: 5.504; 7.007; 10.243; 41.3; 72.5; 109.4;  

COD ID: 2107332
CIF file Formula: - C6 Cr23 -
Comments: Bowman, A.L.; Arnold, G.P.; Storms, E.K.; Nereson, N.G. The crystal structure of Cr23 C6 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3102-3103
Space group: F m -3 m
Cell volume: 1207.95
Cell parameters: 10.65; 10.65; 10.65; 90; 90; 90;  

COD ID: 2107347
CIF file Formula: - Cd H3 K2 O9.5 S2 -
Comments: Borene, J.; Solery, J.P. Structure cristalline de sulfates doubles hydrates de Wyrouboff Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2687-2694
Space group: P 1 21/n 1
Cell volume: 1802.18
Cell parameters: 19.662; 9.755; 9.693; 90; 104.22; 90;  

COD ID: 2107348
CIF file Formula: - H3 K2 Mn O9.5 S2 -
Comments: Borene, J.; Solery, J.P. Structure cristalline de sulfates doubles hydrates de Wyrouboff Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2687-2694
Space group: P 1 21/n 1
Cell volume: 1767.13
Cell parameters: 19.5; 9.72; 9.63; 90; 104.5; 90;  

COD ID: 2107350
CIF file Formula: - C6 H6.8 Fe N6 O1.6 -
Comments: Haser, R.; Pierrot, M. Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. III. La phase rhomboedr. R, H(II)0.6 Fe(II)3.6 Fe(III)0.4 (C N)6) (H2 O)1.6 et... Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2542-2547
Space group: R -3 m :H
Cell volume: 3934.17
Cell parameters: 11.5; 11.5; 34.35; 90; 90; 120;  

COD ID: 2107351
CIF file Formula: - C6 H5.33 Fe N6 O -
Comments: Haser, R.; Penel, C.; Pierrot, M. Etude structurale de la serie des hexacyanofarrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. IV. La phase monocl. M: H3.33 Fe(II)0.33 Fe(III)0.67 (C N)6)(H2 O)2.66,... Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2548-2554
Space group: P 1 21/a 1
Cell volume: 1981.2
Cell parameters: 28.98; 11.2; 6.11; 90; 92.55; 90;  

COD ID: 2107353
CIF file Formula: - B6 Na2 O10 -
Comments: Krogh-Moe, J. The crystal structure of a sodium triborate modification, beta-Na2 O (B2 O3)3 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1571-1576
Space group: P 1 21/c 1
Cell volume: 1200.81
Cell parameters: 8.99; 11.033; 12.107; 90; 90.5; 90;  

COD ID: 2107355
CIF file Formula: - C10 H4 Au5 I2 K5 N10 O2 -
Comments: Bertinotti, C.; Bertinotti, B. Structure cristalline du complex a valence mixte Au(III) iodocyanure-Au(I) cyanure (1:4) de potassium dihydrate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2635-2639
Space group: P -1
Cell volume: 759.104
Cell parameters: 11.592; 7.309; 9.825; 111.27; 99.91; 92.46;  

COD ID: 2107357
CIF file Formula: - Cl9 P Te -
Comments: Collins, P.H.; Webster, M. The crystal structure of the 1:1 compound formed between phosphorus pentachloride and tellurium tetrachloride, Cl9 P Te Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1260-1264
Space group: I 2 m b
Cell volume: 2520.83
Cell parameters: 12.1; 16.64; 12.52; 90; 90; 90;  

COD ID: 2107358
CIF file Formula: - Mg2 Na2 O15 Si6 -
Comments: Cradwick, M.E.; Taylor, H.F.W. The crystal structure of Na2 Mg2 Si6 O15 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3583-3587
Space group: C m c e
Cell volume: 2542.7
Cell parameters: 14.165; 17.59; 10.205; 90; 90; 90;  

COD ID: 2107361
CIF file Formula: - F O Tl -
Comments: Vlasse, M.; Grannec, J.; Portier, J. The crystal structure of thallium oxyfluoride, Tl O F Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3426-3428
Space group: I -4 3 m
Cell volume: 1252.73
Cell parameters: 10.78; 10.78; 10.78; 90; 90; 90;  

COD ID: 2107364
CIF file Formula: - C2 Cl K Na22 O42 S9 -
Comments: Kato, K.; Saalfeld, H. The crystal structure of hansakite, K Na22 (Cl (C O3)2 (S O4)9) and its relation to the K2 S O4 I structure type Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3614-3617
Space group: P 63/m
Cell volume: 2024.12
Cell parameters: 10.49; 10.49; 21.24; 90; 90; 120;  

COD ID: 2107366
CIF file Formula: - B4 K2 O7 -
Comments: Krogh-Moe, J. The crystal structure of potassium biborate, K2 O (B2 O3)2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3089-3093
Space group: P -1
Cell volume: 619.985
Cell parameters: 6.484; 9.604; 10.413; 89.28; 102.75; 101.25;  

COD ID: 2107367
CIF file Formula: - Ca5 Cl O12 P3 -
Comments: Mackie, P.E.; Elliott, J.C.; Young, R.A. Monocline structure of synthetic Ca5 (P O4)3 Cl, chlorapatite Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1840-1848
Space group: P 1 1 21/b
Cell volume: 1086.02
Cell parameters: 9.628; 19.256; 6.764; 90; 90; 120;  

COD ID: 2107369
CIF file Formula: - Ca13 F10 H12 O34 Si10 -
Comments: Merlino, S. The crystal structure of zeophyllite Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2726-2732
Space group: R -3 :H
Cell volume: 2767.82
Cell parameters: 9.36; 9.36; 36.48; 90; 90; 120;  

COD ID: 2107370
CIF file Formula: - Cr2 Na2 O7 -
Comments: Panagiotopoulos, N.C.; Brown, I.D. The crystal structure of beta-Na2 Cr2 O7 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1352-1357
Space group: P -1
Cell volume: 638.561
Cell parameters: 7.702; 10.38; 9.402; 89.41; 109.57; 114.26;  

COD ID: 2107371
CIF file Formula: - Cr2 Na O7 Rb -
Comments: Panagiotopoulos, N.C.; Brown, I.D. Sodium rubidium dichromate and sodium cesium dichromate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2880-2882
Space group: P 1 21/c 1
Cell volume: 1444.15
Cell parameters: 12.947; 11.133; 10.037; 90; 93.42; 90;  

COD ID: 2107376
CIF file Formula: - Ag Cl2 H36 N9 O12 S8 -
Comments: Bigoli, F.; Camellini, T.M.; Tiripicchio, A. Crystal and molecular structure of ennea-ammonium dichloride tetrathiosulfatoargentate, (N H4)9 Cl2 (Ag (S2 O3)4) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2079-2083
Space group: I -4 2 d
Cell volume: 2874.39
Cell parameters: 13.132; 13.132; 16.668; 90; 90; 90;  

COD ID: 2107379
CIF file Formula: - S2 Zr9 -
Comments: Cheng Horng, Y.; Franzen, H.F. The crystal structure of Zr9 S2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1399-1404
Space group: I 41/a m d :2
Cell volume: 1827.47
Cell parameters: 9.752; 9.752; 19.216; 90; 90; 90;  

COD ID: 2107380
CIF file Formula: - Br18 H21 K8 O10 Rh3 -
Comments: Coetzer, J.; Robb, W.; Bekker, P.; Bekker, Z. The crystal and molecular structure of H K8 Rh3 Br18 (H2 O)10 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3587-3591
Space group: P b a m
Cell volume: 2369.38
Cell parameters: 15.32; 16.63; 9.3; 90; 90; 90;  

COD ID: 2107385
CIF file Formula: - H12 Na6 O24 P6 -
Comments: McAdam, A.; Jost, K.H.; Beagley, B. Refinement of the structure of sodium hexametaphosphate hexahydrate, Na6 (P6 O18) (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2740-2743
Space group: C c m e
Cell volume: 2249.99
Cell parameters: 11.58; 18.54; 10.48; 90; 90; 90;  

COD ID: 2107386
CIF file Formula: - C H17 Cl2 Co N6 O S -
Comments: Snow, M.R.; Boomsma, R.F. The crystal structures and isomerisation of the linkage isomers thiocyanato- and isothiocyanatopenta-amminecobalt(III) dichloride, (Co (S C N) (N H3)5) Cl2 H2 O and (Co (N C S) (N H3)5) Cl Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1908-1913
Space group: P 21 21 21
Cell volume: 1109.15
Cell parameters: 8.74; 8.74; 14.52; 90; 90; 90;  

COD ID: 2107393
CIF file Formula: - F4 H2 O3 Rb2 U -
Comments: Brusset, H.; Rubinstein-Auban, A.; Dao, N.Q. Structure cristalline de Rb2 U O2 F4 (H2 O) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2617-2619
Space group: P b c a
Cell volume: 1547.07
Cell parameters: 8.881; 14.547; 11.975; 90; 90; 90;  

COD ID: 2107395
CIF file Formula: - Bi2 In4 S9 -
Comments: Chapuis, G.; Gnehm, C.; Kraemer, V. Crystal structure and crystal chemistry of bismuth indium sulphide, Bi2 In4 S9 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3128-3130
Space group: P 1 21/m 1
Cell volume: 701.865
Cell parameters: 16.167; 3.917; 11.111; 90; 94.044; 90;  

COD ID: 2107396
CIF file Formula: - C H6 N4 O -
Comments: Domiano, P.; Pellinghelli, M.A.; Tiripicchio, A. Crystal and molecular structure of carbohydrazide Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2495-2498
Space group: P 1 21/c 1
Cell volume: 394.262
Cell parameters: 3.728; 8.841; 12.659; 90; 109.1; 90;  

COD ID: 2107397
CIF file Formula: - C6 H5.5 Fe N6 O -
Comments: Haser, R.; Pierrot, M. Etude structurale de la serie des hexacyanoferrates (II,III) d'hydrogene: H3+x (Fe(II)x Fe1-X(III) (C N)6) (H2 O)y. La phase hexagonale 2H: H3.5 (Fe(II)0.5 Fe(III)0.5 (C N)6) H2 O:L'ion hydronium (H... Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2538-2542
Space group: P -3 1 m
Cell volume: 433.675
Cell parameters: 6.545; 6.545; 11.69; 90; 90; 120;  

COD ID: 2107399
CIF file Formula: - Cr2 Fe H4 N O8 -
Comments: Hardy, A.M.; Gaboriaud, F. La serie M(I) M(III) (X O4)2 (H2 O)n. Structure cristalline du chromate de fer et d'ammonium, N H4 Fe (Cr O4)2 beta Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2329-2332
Space group: P n m a
Cell volume: 687.928
Cell parameters: 14.508; 5.471; 8.667; 90; 90; 90;  

COD ID: 2107400
CIF file Formula: - Cl H I2 K2 O6 -
Comments: Lanfredi, A.M.M.; Pellinghelli, M.A.; Tiripicchio, A. The crystal structure of dipotassium hydrogen diiodate(V) chloride Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1822-1826
Space group: P c a 21
Cell volume: 857.392
Cell parameters: 15.1; 6.594; 8.611; 90; 90; 90;  

COD ID: 2107402
CIF file Formula: - Si2 Sr -
Comments: Pringle, G.E. The structure of Sr Si2: a crystal of class O (432) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2326-2328
Space group: P 43 3 2
Cell volume: 276.531
Cell parameters: 6.515; 6.515; 6.515; 90; 90; 90;  

COD ID: 2107403
CIF file Formula: - Cu3 Mo2 O9 -
Comments: Kihlborg, L.; Norrestam, R. The symmetry of Cu3 Mo2 O9 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3097-3097
Space group: P n a m
Cell volume: 769.457
Cell parameters: 7.659; 14.613; 6.875; 90; 90; 90;  

COD ID: 2107404
CIF file Formula: - Cr F6 H15 N6 -
Comments: Kojic-Prodic, B.; Liminga, R.; Scavnicar, S.; Sljukic, M. The crystal structure of trihydrazinium hexafluorochromate, (N2 H5)3 Cr F6 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2028-2032
Space group: P 21 21 21
Cell volume: 896.231
Cell parameters: 9.223; 9.223; 10.536; 90; 90; 90;  

COD ID: 2107405
CIF file Formula: - Co2 O7 P2 -
Comments: Krishnamachari, N.; Calvo, C. The crystal structure of cobalt diphosphate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2883-2885
Space group: P 1 21/c 1 (2*a+c,b,c)
Cell volume: 963.29
Cell parameters: 13.248; 8.345; 9.004; 90; 104.6; 90;  

COD ID: 2107407
CIF file Formula: - Cu Li O9 P3 -
Comments: Laugt, M.; Tordjman, I.; Guitel, J.C.; Roudaut, M. Structure cristalline du polyphosphate de cuivre-lithium Cu Li (P O3)3 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2352-2358
Space group: P 21 21 21
Cell volume: 614.438
Cell parameters: 8.703; 8.197; 8.613; 90; 90; 90;  

COD ID: 2107408
CIF file Formula: - Cu Na2 O12 P4 -
Comments: Laugt, M.; Bassi, G.; Guitel, J.C.; Tordjman, I. Structure cristalline du polyphosphate de cuivresodium, Cu Na2 (P O3)4 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2721-2725
Space group: C 1 2/c 1
Cell volume: 960.226
Cell parameters: 9.398; 13.304; 7.717; 90; 95.62; 90;  

COD ID: 2107409
CIF file Formula: - Ba Na O9 P3 -
Comments: Martin, C.; Mitschler, A. Structure cristalline du trimetaphosphate de baryum sodium Ba Na P3 O9 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2348-2352
Space group: P 21 21 21
Cell volume: 785.217
Cell parameters: 11.055; 12.278; 5.785; 90; 90; 90;  

COD ID: 2107410
CIF file Formula: - Cl5 K2 N O Ru -
Comments: Veal, J.T.; Hodgson, D.J. The crystal and molecular structure of Potassium pentachloronitrosylruthenate(II), K2 (Ru (N O) Cl5) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3525-3529
Space group: P 21 21 21
Cell volume: 947.686
Cell parameters: 10.363; 13.292; 6.88; 90; 90; 90;  

COD ID: 2107411
CIF file Formula: - C H6 Cu N2 O3 -
Comments: Meyer, M.H.; Singh, P.; Hatfield, W.E. The crystal and molecular structure of carbonatodiammine copper (II), Cu (N H3)2 C O3 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1607-1613
Space group: P 1 21/c 1
Cell volume: 441.087
Cell parameters: 5.64; 10.579; 7.462; 90; 97.817; 90;  

COD ID: 2107413
CIF file Formula: - Ca F H4 O5 P -
Comments: Perloff, A. The crystal structures of hydrated calcium and ammonium monofluorophosphates: Ca P O3 (H2 O)2 and (N H4)2 P O3 F (H2 O) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2183-2191
Space group: P -1
Cell volume: 249.943
Cell parameters: 8.6497; 6.4614; 5.7353; 119.003; 110.853; 94.146;  

COD ID: 2107414
CIF file Formula: - Ge I6 K2 O18 -
Comments: Schellhaas, F.; Hartl, H.; Frydrych, R. Die Kristallstruktur von Kaliumhexajodatogermanat(IV) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2834-2838
Space group: R -3 :H
Cell volume: 1223.57
Cell parameters: 11.164; 11.164; 11.336; 90; 90; 120;  

COD ID: 2107415
CIF file Formula: - Cl2 S7 Te -
Comments: Weiss, J.; Pupp, M. Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-otcan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(VI)-octan, Br2 Te S7 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3653-3655
Space group: P m n b
Cell volume: 1059.66
Cell parameters: 8.817; 9.033; 13.305; 90; 90; 90;  

COD ID: 2107416
CIF file Formula: - Br2 S7 Te -
Comments: Weiss, J.; Pupp, M. Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Br2 Te S7 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3653-3655
Space group: P m n b
Cell volume: 1120.43
Cell parameters: 8.858; 9.479; 13.344; 90; 90; 90;  

COD ID: 2107419
CIF file Formula: - Be2 Cs F5 -
Comments: le Fur, Y.; Aleonard, S. Structure du pentafluorodiberyllate Cs Be2 F5 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2115-2118
Space group: P 41 3 2
Cell volume: 499.81
Cell parameters: 7.936; 7.936; 7.936; 90; 90; 90;  

COD ID: 2107421
CIF file Formula: - Cr2 Fe H4 K O10 -
Comments: Gravereau, P.; Hardy, A.M. La serie M(I) M(III) (X O4)2 (H2 O)n: Structure cristalline de K Fe (Cr O4)2 (H2 O)2, nouveau type dans la serie des chromates des fer dihydrates Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2333-2337
Space group: C 1 2/m 1
Cell volume: 415.926
Cell parameters: 10.857; 5.505; 10.374; 90; 137.87; 90;  

COD ID: 2107422
CIF file Formula: - C6 H3 Fe N6 -
Comments: Haser, R.; Pierrot, M.; de Broin, C.E. Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2530-2537
Space group: P -3 1 m
Cell volume: 212.335
Cell parameters: 6.513; 6.513; 5.78; 90; 90; 120;  

COD ID: 2107423
CIF file Formula: - C6 H3 Co N6 -
Comments: Haser, R.; Pierrot, M.; de Broin, C.E. Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2530-2537
Space group: P -3 1 m
Cell volume: 204.255
Cell parameters: 6.432; 6.432; 5.701; 90; 90; 120;  

COD ID: 2107424
CIF file Formula: - D10 O8 S -
Comments: Kjaellman, T.; Olovsson, I. Hydrogen-Bond studies. LVIII. The crystal structure of normal and deuterated sulphuric acid tetrahydrate, ((H5 O2)(+))2 (S O4)(2-) and ((D5 O2)(+))2 (S O4)(2-) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1692-1697
Space group: P -4 21 c
Cell volume: 355.643
Cell parameters: 7.482; 7.482; 6.353; 90; 90; 90;  

COD ID: 2107425
CIF file Formula: - H10 O8 S -
Comments: Kjaellman, T.; Olovsson, I. Hydrogen-bond studies. LVIII. The crystal structure of normal and deuterated sulphuric acid tetrahydrate, ((H5 O2)(+))2 (S O4)(2-) and ((D5 O2)(+))2 (S O4)(2-) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1692-1697
Space group: P -4 21 c
Cell volume: 355.609
Cell parameters: 7.484; 7.484; 6.349; 90; 90; 90;  

COD ID: 2107430
CIF file Formula: - Ca2 K2 Na2 O40 Si16 Th2 -
Comments: Richard, P.; Perrault, G. Structure cristalline de l'ekanite de St-Hilaire, P.Q. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1994-1999
Space group: P 4/m c c
Cell volume: 848.631
Cell parameters: 7.58; 7.58; 14.77; 90; 90; 90;  

COD ID: 2107431
CIF file Formula: - F H10 N2 O4 P -
Comments: Berndt, A. F.; Sylvester, J. M. The crystal structure of ammonium monofluorophosphate: (N H4)2 P O3 F (H2 O) Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2191-2193
Space group: P 1 21/c 1
Cell volume: 657.416
Cell parameters: 6.298; 8.311; 12.702; 90; 98.58; 90;  

COD ID: 2107432
CIF file Formula: - F6 H12 Mg O6 Si -
Comments: Syoyama, S.; Osaki, K. An X-ray study of the low temperature form of Mg Si F6 (H2 O)6 and the relations between the crystal lattices of low-and high-temperature forms Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2626-2627
Space group: P 1 21/c 1
Cell volume: 513.748
Cell parameters: 6.46; 9.524; 8.46; 90; 99.24; 90;  

COD ID: 2107435
CIF file Formula: - Cs2 F4 H2 O3 U -
Comments: Dao, N. Q. Structure cristalline de Cs2 U O2 F4 H2 O Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2011-2015
Space group: P 1 21/c 1
Cell volume: 861.696
Cell parameters: 8.06; 12.18; 9.29; 90; 109.12; 90;  

COD ID: 2107438
CIF file Formula: - O7 V4 -
Comments: Horiuchi, H.; Morimoto, N.; Tokonami, M.; Nagasawa, K. The crystal structure of V4 O7 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1404-1410
Space group: P -1
Cell volume: 216.076
Cell parameters: 5.504; 7.007; 19.243; 41.3; 72.5; 109.4;  

COD ID: 2107439
CIF file Formula: - Cl Mn2 O4 P -
Comments: Rea, J.R.; Kostiner, E. The crystal structure of manganese chlorophosphate, Mn2 (P O4) Cl Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2505-2509
Space group: P n a 21
Cell volume: 451.33
Cell parameters: 11.364; 8.0965; 4.9053; 90; 90; 90;  

COD ID: 5000003
CIF file Formula: - C4 H10 N2 O4 -
Comments: Verbist, J. J.; Lehmann, M. S.; Koetzle, T. F.; Hamilton, W. C. Precision neutron diffraction structure determination of protein and nucleic acid components. VI. The crystal and molecular structure of the amino acid L-asparagine monohydrate Acta Crystallographica Section B 28(10) (1972) 3006-3013
Space group: P 21 21 21
Cell volume: 649
Cell parameters: 5.593; 9.827; 11.808; 90; 90; 90;  

COD ID: 5000007
CIF file

Original IUCr paper

 Formula: - C5 H10 Cl N O4 -
Comments: Sequeira, A.; Rajagopal, H.; Chidambaram, R. A neutron diffraction study of the structure of L-glutamic acid.HCl Acta Crystallographica Section B 28(8) (1972) 2514-2519
Space group: P 21 21 21
Cell volume: 810.5
Cell parameters: 5.151; 11.789; 13.347; 90; 90; 90;  

COD ID: 5000009
CIF file Formula: - C6 H9 N3 O2 -
Comments: Madden, J. J.; McGandy, E. L.; Seeman, N. C.; Harding, M. M.; Hoy, A. The crystal structure of the monoclinic form of L-histidine Acta Crystallographica Section B 28(8) (1972) 2382-2389
Space group: P 1 21 1
Cell volume: 358.99
Cell parameters: 5.172; 7.384; 9.474; 90; 97.162; 90;  

COD ID: 5000011
CIF file Formula: - C6 H19 Cl N2 O4 -
Comments: Koetzle, T. F.; Lehmann, M. S.; Verbist, J. J.; Hamilton, W. C. Precision neutron diffraction structure determination of protein and nucleic acid components. VII. The crystal and molecular structure of the amino acid L-lysine monohydrochloride dihydrate Acta Crystallographica Section B 28 (1972) 3207-3214
Space group: P 1 21 1
Cell volume: 581.27
Cell parameters: 7.492; 13.32; 5.879; 90; 97.79; 90;  

COD ID: 5000018
CIF file Formula: - C10 H13 N5 O4 -
Comments: Lai, T. F.; Marsh, R. E. The crystal structure of adenosine Acta Crystallographica Section B 28(7) (1972) 1982-1989
Space group: P 1 21 1
Cell volume: 578.84
Cell parameters: 4.825; 10.282; 11.823; 90; 99.3; 90;  

COD ID: 5000031
CIF file Formula: - C18 H25 O2.499 -
Comments: Busetta, B.; Hospital, M. Structure cristalline et moleculaire de l'oestradiol hemihydrate Acta Crystallographica Section B 28(2) (1972) 560-567
Space group: P 21 21 2
Cell volume: 1540.95
Cell parameters: 12.055; 19.28; 6.63; 90; 90; 90;  

COD ID: 5000148
CIF file Formula: - C3 H6 N6 O6 -
Comments: Choi, C. S.; Prince, E. The crystal structure of cyclotrimethylenetrinitramine Acta Crystallographica Section B 28(9) (1972) 2857-2862
Space group: P b c a
Cell volume: 1633.86
Cell parameters: 13.182; 11.574; 10.709; 90; 90; 90;  

COD ID: 5000150
CIF file Formula: - C6 H3 N3 O6 -
Comments: Choi, C. S.; Abel, J. E. The crystal structure of 1,3,5-trinitrobenzene by neutron diffraction Acta Crystallographica Section B 28(1) (1972) 193-201
Space group: P b c a
Cell volume: 3377.73
Cell parameters: 9.78; 26.94; 12.82; 90; 90; 90;  

COD ID: 5000192
CIF file Formula: - C11 H23 Br O -
Comments: Rosen, L. S.; Hybl, A. The crystal structure of 11-bromoundecanol Acta Crystallographica Section B 28(2) (1972) 610-617
Space group: P 1 21 1
Cell volume: 5651.43
Cell parameters: 47.1; 5.26; 31.14; 90; 132.9; 90;  

COD ID: 9007545
CIF file Formula: - As Ca H3 O5 -
Comments: Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic Acta Crystallographica, Section B 28 (1972) 209-214
Space group: P c n b
Cell volume: 885.352
Cell parameters: 6.904; 16.161; 7.935; 90; 90; 90;  

COD ID: 9007546
CIF file Formula: - As Ca H2 O5 -
Comments: Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic Acta Crystallographica, Section B 28 (1972) 209-214
Space group: P c n b
Cell volume: 885.352
Cell parameters: 6.904; 16.161; 7.935; 90; 90; 90;  

COD ID: 9007547
CIF file Formula: - Cr H4 N Na O6 -
Comments: Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B 28 (1972) 683-693
Space group: P 21 21 21
Cell volume: 682.206
Cell parameters: 8.413; 13.039; 6.219; 90; 90; 90;  

COD ID: 9007548
CIF file Formula: - H10 Mg N2 O12 P2 -
Comments: Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B 28 (1972) 683-693
Space group: P b c a
Cell volume: 2343.38
Cell parameters: 11.49; 23.66; 8.62; 90; 90; 90;  

COD ID: 9007549
CIF file Formula: - C H6 Mg O6 -
Comments: Stephan, G. W.; MacGillavry, C. H. The crystal structure of nesquehonite, MgCO3*3H2O Acta Crystallographica, Section B 28 (1972) 1031-1033
Space group: P 1 21/n 1
Cell volume: 501.277
Cell parameters: 7.7053; 5.3673; 12.1212; 90; 90.451; 90;  

COD ID: 9007550
CIF file Formula: - Ca Cu4 H12 O17 S2 -
Comments: Sabelli, C.; Zanazzi, P. F. The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths Acta Crystallographica, Section B 28 (1972) 1182-1189
Space group: P 1 21/c 1
Cell volume: 2771.44
Cell parameters: 20.87; 6.135; 22.191; 90; 102.73; 90;  

COD ID: 9007551
CIF file Formula: - Ni5.629 S4.86 -
Comments: Fleet, M. E. The crystal structure of alpha-Ni7S6 Acta Crystallographica, Section B 28 (1972) 1237-1241
Space group: B m m b
Cell volume: 600.869
Cell parameters: 3.274; 16.157; 11.359; 90; 90; 90;  

COD ID: 9007552
CIF file Formula: - H10 Mg O9 S -
Comments: Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic Acta Crystallographica, Section B 28(5) (1972) 1448-1455
Space group: P -1
Cell volume: 362.347
Cell parameters: 6.314; 10.505; 6.03; 81.12; 109.82; 105.08;  

COD ID: 9007553
CIF file Formula: - F Mn2 O4 P -
Comments: Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B 28 (1972) 2525-2529
Space group: C 1 2/c 1
Cell volume: 763.169
Cell parameters: 13.41; 6.5096; 10.094; 90; 119.99; 90;  

COD ID: 9007554
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 374.432
Cell parameters: 5.07; 5.07; 16.82; 90; 90; 120;  

COD ID: 9007555
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 378.367
Cell parameters: 5.074; 5.074; 16.97; 90; 90; 120;  

COD ID: 9007556
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 382.386
Cell parameters: 5.077; 5.077; 17.13; 90; 90; 120;  

COD ID: 9007557
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 384.922
Cell parameters: 5.079; 5.079; 17.23; 90; 90; 120;  

COD ID: 9007558
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 386.119
Cell parameters: 5.081; 5.081; 17.27; 90; 90; 120;  

COD ID: 9007559
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 387.166
Cell parameters: 5.082; 5.082; 17.31; 90; 90; 120;  

COD ID: 9007560
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 m :H
Cell volume: 182.991
Cell parameters: 5.084; 5.084; 8.175; 90; 90; 120;  

COD ID: 9007561
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 374.432
Cell parameters: 5.07; 5.07; 16.82; 90; 90; 120;  

COD ID: 9007562
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 378.367
Cell parameters: 5.074; 5.074; 16.97; 90; 90; 120;  

COD ID: 9007563
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 382.386
Cell parameters: 5.077; 5.077; 17.13; 90; 90; 120;  

COD ID: 9007564
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 384.922
Cell parameters: 5.079; 5.079; 17.23; 90; 90; 120;  

COD ID: 9007565
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 386.119
Cell parameters: 5.081; 5.081; 17.27; 90; 90; 120;  

COD ID: 9007566
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 c :H
Cell volume: 387.166
Cell parameters: 5.082; 5.082; 17.31; 90; 90; 120;  

COD ID: 9007567
CIF file Formula: - N Na O3 -
Comments: Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B 28 (1972) 2700-2702
Space group: R -3 m :H
Cell volume: 182.991
Cell parameters: 5.084; 5.084; 8.175; 90; 90; 120;  

COD ID: 9007568
CIF file Formula: - Al0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10 -
Comments: Merlino, S. The crystal structure of zeophyllite Acta Crystallographica, Section B 28 (1972) 2726-2732
Space group: R -3 :H
Cell volume: 2767.82
Cell parameters: 9.36; 9.36; 36.48; 90; 90; 120;  

COD ID: 9007569
CIF file Formula: - K2 O4 S -
Comments: McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B 28 (1972) 2845-2852
Space group: P n a m
Cell volume: 433.901
Cell parameters: 7.476; 10.071; 5.763; 90; 90; 90;  

COD ID: 9007570
CIF file Formula: - Cr K2 O4 -
Comments: McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B 28 (1972) 2845-2852
Space group: P n a m
Cell volume: 471.41
Cell parameters: 7.663; 10.388; 5.922; 90; 90; 90;  

COD ID: 9011115
CIF file Formula: - K2 Mg5 O30 Si12 -
Comments: Khan, A. A.; Baur, W. H.; Forbes, W. C. Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure Acta Crystallographica, Section B 28 (1972) 267-272
Space group: P 6/m c c
Cell volume: 1280.62
Cell parameters: 10.222; 10.222; 14.152; 90; 90; 120;  

COD ID: 9011116
CIF file Formula: - Se8 -
Comments: Cherin, P.; Unger, P. Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase Acta Crystallographica, Section B 28 (1972) 313-317
Space group: P 1 21/n 1
Cell volume: 953.942
Cell parameters: 9.054; 9.083; 11.601; 90; 90.81; 90;  

COD ID: 9011117
CIF file Formula: - Ag5 Hg7.55 -
Comments: Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B 28 (1972) 371-378
Space group: I 2 3
Cell volume: 1015.26
Cell parameters: 10.0506; 10.0506; 10.0506; 90; 90; 90;  

COD ID: 9011118
CIF file Formula: - Ag3 Sn -
Comments: Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B 28 (1972) 371-378
Space group: P m m n :2
Cell volume: 147.899
Cell parameters: 5.968; 4.7802; 5.1843; 90; 90; 90;  

COD ID: 9011119
CIF file Formula: - C8 H5 N O2 -
Comments: Matzat, E. Die kristallstruktur des phtalimids (kladnoit) Acta Crystallographica, Section B 28 (1972) 415-418
Space group: P 1 21/n 1
Cell volume: 665.314
Cell parameters: 22.83; 7.651; 3.81; 90; 91.36; 90;  

COD ID: 9011120
CIF file Formula: - Ga -
Comments: Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase Acta Crystallographica, Section B 28 (1972) 1974-1975
Space group: C m c m
Cell volume: 745.325
Cell parameters: 10.593; 13.523; 5.203; 90; 90; 90;  

COD ID: 9011121
CIF file Formula: - H9 N2 O4 P -
Comments: Khan, A. A.; Roux, J. P.; James, W. J. The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4 Acta Crystallographica, Section B 28 (1972) 2065-2069
Space group: P 1 21/c 1
Cell volume: 545.246
Cell parameters: 11.043; 6.7; 8.031; 90; 113.42; 90;  

COD ID: 9011122
CIF file Formula: - H4 Mo O5 -
Comments: Krebs, B. Die kristallstruktur von MoO3*2H2O Acta Crystallographica, Section B 28 (1972) 2222-2231
Space group: P 1 21/n 1
Cell volume: 1535.13
Cell parameters: 10.476; 13.822; 10.606; 90; 91.62; 90;  

COD ID: 9011123
CIF file Formula: - C2 H10 N2 O5 -
Comments: Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR) Acta Crystallographica, Section B 28 (1972) 3340-3351
Space group: P 21 21 2
Cell volume: 314.351
Cell parameters: 8.035; 10.309; 3.795; 90; 90; 90;  

COD ID: 9011124
CIF file Formula: - C2 H10 N2 O5 -
Comments: Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR) Acta Crystallographica, Section B 28 (1972) 3340-3351
Space group: P 21 21 2
Cell volume: 314.016
Cell parameters: 8.025; 10.3; 3.799; 90; 90; 90;  

COD ID: 9011125
CIF file Formula: - C2 H10 N2 O5 -
Comments: Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR) Acta Crystallographica, Section B 28 (1972) 3340-3351
Space group: P 21 21 2
Cell volume: 315.438
Cell parameters: 8.027; 10.298; 3.816; 90; 90; 90;  

COD ID: 9011126
CIF file Formula: - C2 H10 N2 O5 -
Comments: Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N) Acta Crystallographica, Section B 28 (1972) 3340-3351
Space group: P 21 21 2
Cell volume: 314.351
Cell parameters: 8.035; 10.309; 3.795; 90; 90; 90;  

COD ID: 9011127
CIF file Formula: - C2 H2 N2 O5 -
Comments: Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N) Acta Crystallographica, Section B 28 (1972) 3340-3351
Space group: P 21 21 2
Cell volume: 314.016
Cell parameters: 8.025; 10.3; 3.799; 90; 90; 90;  

COD ID: 9011128
CIF file Formula: - C2 H10 N2 O5 -
Comments: Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N) Acta Crystallographica, Section B 28 (1972) 3340-3351
Space group: P 21 21 2
Cell volume: 315.438
Cell parameters: 8.027; 10.298; 3.816; 90; 90; 90;  

COD ID: 9011129
CIF file Formula: - Cl10 Cu4 K4 O -
Comments: de Boer, J. J.; Bright, D.; Helle, J. N. The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10 Acta Crystallographica, Section B 28 (1972) 3436-3437
Space group: C 1 2/c 1
Cell volume: 1893.26
Cell parameters: 14.7; 14.88; 8.95; 90; 104.74; 90;  

COD ID: 9011130
CIF file Formula: - B5 H10 Na O13 -
Comments: Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B 28 (1972) 3559-3567
Space group: C 1 2/c 1
Cell volume: 2291.96
Cell parameters: 11.119; 16.474; 13.576; 90; 112.83; 90;  

COD ID: 9011131
CIF file Formula: - H0.886 O12.886 P3 Sr4.894 -
Comments: Sudarsanan, K.; Young, R. A. Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic Acta Crystallographica, Section B 28 (1972) 3668-3670
Space group: P 63/m
Cell volume: 597.489
Cell parameters: 9.745; 9.745; 7.265; 90; 90; 120;  

COD ID: 9011133
CIF file Formula: - Cu3 S4 Sb -
Comments: Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B 28 (1972) 3672-3674
Space group: I -4 2 m
Cell volume: 311.847
Cell parameters: 5.385; 5.385; 10.754; 90; 90; 90;  

COD ID: 9011134
CIF file Formula: - Cu3 P Se4 -
Comments: Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B 28 (1972) 3672-3674
Space group: P m n 21
Cell volume: 327.152
Cell parameters: 7.697; 6.661; 6.381; 90; 90; 90;  

COD ID: 9015122
CIF file Formula: - Bi2 Pb3 S6 -
Comments: Takagi, J.; Takeuchi, Y. The crystal structure of lillianite Acta Crystallographica, Section B 28 (1972) 649-651
Space group: B b m m
Cell volume: 1136.01
Cell parameters: 13.535; 20.451; 4.104; 90; 90; 90;  

COD ID: 9015312
CIF file Formula: - As2 Ca H4 O8 -
Comments: Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron diffraction study of the crystal structure of calcium bis(dihydrogen arsenate), Ca(H2AsO4)2 Acta Crystallographica, Section B 28 (1972) 2430-2437
Space group: P -1
Cell volume: 329.621
Cell parameters: 8.558; 7.697; 5.721; 92.35; 109.52; 109.59;  

COD ID: 9015318
CIF file Formula: - Ca0.74 Ce0.03 K0.6 Mg0.04 Mn0.2 Na0.9 O20 Pb0.01 Si8 Th0.88 -
Comments: Prichard, P.; Perrault, G. Structure cristalline de l'ekanite de St-Hilaire, P.Q. Acta Crystallographica, Section B 28 (1972) 1994-1999
Space group: P 4/m c c
Cell volume: 848.631
Cell parameters: 7.58; 7.58; 14.77; 90; 90; 90;  

COD ID: 9016626
CIF file Formula: - Fe H10 N O11 S2 -
Comments: Palmer, K. J.; Wong, R. Y.; Lee, K. S. The crystal structure of ferric ammonium sulfate trihydrate, FeNH4(SO4)2*3H2O Note: y-coordinate of O10 altered to reproduce reported bond lengths Acta Crystallographica, Section B 28 (1972) 236-241
Space group: P 1 21/c 1
Cell volume: 959.895
Cell parameters: 9.982; 10.156; 9.504; 90; 94.95; 90;  


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