Crystallography Open Database

Result : There are 77 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Acta Crystallographica C (39,1983-)' volume of publication is 45

COD ID: 1000251
CIF file Formula: - Cu Li O4 V -
Comments: Lafontaine, M A; Leblanc, M; Ferey, G New refinement of the room-temperature structure of Li Cu V O~4~ Acta Crystallographica C (39,1983-) 45 (1989) 1205-1206
Space group: I m m a
Cell volume: 288.1
Cell parameters: 5.662; 5.809; 8.758; 90; 90; 90;  

COD ID: 1001391
CIF file Formula: - Mo O7 P2 Rb -
Comments: Riou, D; Leclaire, A; Grandin, A; Raveau, B Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~ Acta Crystallographica C (39,1983-) 45 (1989) 989-991
Space group: P 1 21/c 1
Cell volume: 629.5
Cell parameters: 7.5237; 10.3537; 8.3998; 90; 105.832; 90;  

COD ID: 1001392
CIF file Formula: - B4 Ni7 O16 U -
Comments: Gasperin, M Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~ Acta Crystallographica C (39,1983-) 45 (1989) 981-983
Space group: P m n n
Cell volume: 532.9
Cell parameters: 5.861; 20.2; 4.501; 90; 90; 90;  

COD ID: 1001393
CIF file Formula: - K Mo O12 P3 W -
Comments: Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type Acta Crystallographica C (39,1983-) 45 (1989) 1277-1279
Space group: P b c m
Cell volume: 1000
Cell parameters: 8.818; 9.1574; 12.3836; 90; 90; 90;  

COD ID: 1001855
CIF file Formula: - Nb2 O12 P3 -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed-valence niobium phosphate with an empty nasicon structure: Nb2 (P O4)3 Acta Crystallographica C (39,1983-) 45 (1989) 699-701
Space group: R -3 c :H
Cell volume: 1449.3
Cell parameters: 8.6974; 8.6974; 22.12299; 90; 90; 120;  

COD ID: 1008427
CIF file Formula: - As Cs O5 Ti -
Comments: Protas, J; Marnier, G; Boulanger, B; Menaert, B Structure cristalline de Cs Ti O (As O~4~) Acta Crystallographica C (39,1983-) 45 (1989) 1123-1125
Space group: P n 21 a
Cell volume: 989
Cell parameters: 13.486; 10.688; 6.8616; 90; 90; 90;  

COD ID: 1008428
CIF file Formula: - K6 O18 P6 -
Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. I. Structure of anhydrous potassium cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 45 (1989) 1273-1275
Space group: P a -3
Cell volume: 3909.2
Cell parameters: 15.753; 15.753; 15.753; 90; 90; 90;  

COD ID: 1008433
CIF file Formula: - H20 Li2 Mn2 O28 P6 -
Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. III. Structure of dilithium dimanganese cyclo-hexaphosphate decahydrate Acta Crystallographica C (39,1983-) 45 (1989) 1856-1858
Space group: P -1
Cell volume: 583
Cell parameters: 7.286; 9.761; 10.026; 118.31; 110.62; 86.27;  

COD ID: 1008850
CIF file Formula: - H26 N6 O19 P6 -
Comments: Averbuch-Pouchot, M T Structure of ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-) 45 (1989) 539-540
Space group: R -3 :H
Cell volume: 1560.4
Cell parameters: 15.445; 15.445; 7.553; 90; 90; 120;  

COD ID: 1100044
CIF file Formula: - S Zn -
Comments: Kisi, E. H.; Elcombe, M. M. u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Acta Crystallographica Section C 45(12) (1989) 1867-1870
Space group: P 63 m c
Cell volume: 79.2
Cell parameters: 3.8227; 3.8227; 6.2607; 90; 90; 120;  

COD ID: 2000007
CIF file

Original IUCr paper

 Formula: - C22 H26 O7 -
Comments: K. Khamlach; R. Dhal; E. Brown; M. Leblanc; G. Ferey Room-temperature structure of (±)-methyltrachelogenin Acta Crystallogr.,Sect.C:Cryst.Struct.Commun. 45 (1989) 1746-1748
Space group: P 1 21/c 1
Cell volume: 2031.5
Cell parameters: 7.257; 14.474; 19.88; 90; 103.38; 90;  

COD ID: 2018854
CIF file Formula: - C10 H17 Au Br4 N4 O7 -
Comments: Juan M. Salas; Miguel Quirós; M. Purificación Sánchez; André L. Beauchamp Structure of Inosinium Tetrabromoaurate(III) Dihydrate Acta Crystallographica, Section C 45 (1989) 1874-1877
Space group: P 1
Cell volume: 501.5
Cell parameters: 7.43; 8.272; 8.768; 98.96; 108.02; 94.56;  

COD ID: 2018862
CIF file Formula: - Ag3 K4 N7 O14 -
Comments: Saito, Y.; Ohba, S.; Ishihara, M.; Okamura, Y. Structure of tetrapotassium trisilver heptanitrite and potassium silver dinitrite hemihydrate Acta Crystallographica C (39,1983-) 45 (1989) 353-356
Space group: P n m a
Cell volume: 1763.96
Cell parameters: 11.37; 11.01; 14.091; 90; 90; 90;  

COD ID: 2018872
CIF file Formula: - B3 Ca5 F O9 -
Comments: Huang, Q.; Zheng, Y.; Lei, S.; Chen, C.; Jiang, A. Structure of calcium fluoroborate, Ca5 (B O3)3 F Acta Crystallographica C (39,1983-) 45 (1989) 1861-1863
Space group: C 1 m 1
Cell volume: 453.372
Cell parameters: 8.129; 16.051; 3.539; 90; 100.94; 90;  

COD ID: 2020042
CIF file Formula: - Na Pt2 -
Comments: Range, K.J.; Rau, F.; Klement, U. Sodium diplatinum Acta Crystallographica C (39,1983-) 45 (1989) 1069-1070
Space group: F d -3 m :2
Cell volume: 418.845
Cell parameters: 7.482; 7.482; 7.482; 90; 90; 90;  

COD ID: 2020043
CIF file Formula: - Ga Nb5 Sn2 -
Comments: Ukei, K.; Shishido, T.; Fukuda, T. Structure of Nb5 Sn2 Ga Acta Crystallographica C (39,1983-) 45 (1989) 349-350
Space group: I 4/m c m
Cell volume: 580.152
Cell parameters: 10.586; 10.586; 5.177; 90; 90; 90;  

COD ID: 2020167
CIF file Formula: - O6.4985 Pb1.966 Sb Ti -
Comments: Alonso, J.A.; Cascales, C.; Rasines, I. Oxygen vacancy ordering in the defect pyrochlore Pb2 (Ti Sb) O6.5: A Rietveld refinement of neutron powder diffraction data Acta Crystallographica C (39,1983-) 45 (1989) 3-7
Space group: F -4 3 m
Cell volume: 1128.41
Cell parameters: 10.4109; 10.4109; 10.4109; 90; 90; 90;  

COD ID: 2020186
CIF file Formula: - Al Fe Mo3 O12 -
Comments: Harrison, W.T.A.; Cheetham, A.K. The structure of aluminium iron molybdate Acta Crystallographica C (39,1983-) 45 (1989) 178-180
Space group: P 1 21/a 1
Cell volume: 2082.86
Cell parameters: 15.509; 9.132; 18.021; 90; 125.306; 90;  

COD ID: 2020188
CIF file Formula: - Mo15 Rb3 Se17 -
Comments: Gougeon, P.; Potel, M.; Sergent, M. Structure of Rb3Mo15Se17 Containing the New Mo15 Clusters Acta Crystallographica C (39,1983-) 45 (1989) 182-185
Space group: P 63/m
Cell volume: 1636.35
Cell parameters: 9.4842; 9.4842; 21.006; 90; 90; 120;  

COD ID: 2020214
CIF file Formula: - Cu H12 I8 N4 Tl2 -
Comments: Tebbe, K.F. Tetraamminbis(tetraiodothallat(III))kupfer(II) Acta Crystallographica C (39,1983-) 45 (1989) 180-182
Space group: P 1 21/n 1
Cell volume: 1198.82
Cell parameters: 7.699; 13.997; 11.174; 90; 95.39; 90;  

COD ID: 2020215
CIF file Formula: - Pd7 Se2 -
Comments: Sato, S.; Ishikawa, M.; Takabatake, T. Structures of superconducting palladium selenides, Pd7 Se2 and Pd34 Se11 Acta Crystallographica C (39,1983-) 45 (1989) 1-3
Space group: P 1 21/a 1
Cell volume: 278.034
Cell parameters: 9.441; 5.37; 5.495; 90; 93.61; 90;  

COD ID: 2020220
CIF file Formula: - H2 I3 O10 Sm -
Comments: Sen Gupta, P.K.; Ammon, H.L. Structure of samarium(III) iodate monohydrate Acta Crystallographica C (39,1983-) 45 (1989) 175-178
Space group: P 1 21 1
Cell volume: 453.601
Cell parameters: 10.133; 6.6571; 7.311; 90; 113.109; 90;  

COD ID: 2020222
CIF file Formula: - Te -
Comments: Adenis, C.; Langer, V.; Lindqvist, O. Reinvestigation of the structure of tellurium Acta Crystallographica C (39,1983-) 45 (1989) 941-942
Space group: P 31 2 1
Cell volume: 101.816
Cell parameters: 4.456; 4.456; 5.921; 90; 90; 120;  

COD ID: 2020224
CIF file Formula: - Cu3 H28 O32 P6 -
Comments: Averbuch-Pouchot, M.T. Crystal chemistry of cyclo-hexaphosphates. II. Structure of copper cyclo-hexaphosphate tetradecahydrate Acta Crystallographica C (39,1983-) 45 (1989) 1275-1277
Space group: P -1
Cell volume: 647.71
Cell parameters: 10.944; 7.539; 8.974; 110.49; 110.14; 77.82;  

COD ID: 2020228
CIF file Formula: - F12 S19 Sb2 -
Comments: Faggiani, R.; Gillespie, R.J.; Sawyer, J.F.; Vekris, J.E. Structures of nonadecasulfur bis(hexafluoroantimonate, octasulfur di-mue-fluoro-dodecafluorotriantimonate hexafluoroantimonate and tetrasulfur di-mue-difluoroantimony muefluoro-tetrafluorodiantimony pentakis(hexafluoroantimonate) Acta Crystallographica C (39,1983-) 45 (1989) 1847-1853
Space group: P 1 21/c 1
Cell volume: 2847.73
Cell parameters: 15.423; 13.288; 14.408; 90; 105.33; 90;  

COD ID: 2020229
CIF file Formula: - F20 S8 Sb4 -
Comments: Faggiani, R.; Gillespie, R.J.; Sawyer, J.F.; Vekris, J.E. Structures of nonadecasulfur bis(hexafluoroantimonate, octasulfur di-mue-fluoro-dodecafluorotriantimonate hexafluoroantimonate and tetrasulfur di-mue-difluoroantimony muefluoro-tetrafluorodiantimony pentakis(hexafluoroantimonate) Acta Crystallographica C (39,1983-) 45 (1989) 1847-1853
Space group: P b c a
Cell volume: 4560.34
Cell parameters: 15.14; 17.402; 17.309; 90; 90; 90;  

COD ID: 2020231
CIF file Formula: - F39 S4 Sb9 -
Comments: Faggiani, R.; Gillespie, R.J.; Sawyer, J.F.; Vekris, J.E. Structures of nonadecasulfur bis(hexafluoroantimonate), octasulfur di-mue-fluoro-dodecafluorotriantimonate hexafluoroantimonate and tetrasulfur di-mue-difluoroantimony mue-fluoro-tetrafluorodiantimony pentakis(hexafluoroantimonate) Acta Crystallographica C (39,1983-) 45 (1989) 1847-1853
Space group: P 1 21/c 1
Cell volume: 3525
Cell parameters: 15.658; 13.268; 16.974; 90; 91.59; 90;  

COD ID: 2020233
CIF file Formula: - C5 H5 Fe K2 N6 O3.5 -
Comments: Castellano, E.E.; Rivero, B.E.; Piro, O.E.; Amalvy, J.I. Structures of the potassium nitroprusside 2.5 and 0.8 hydrates Acta Crystallographica C (39,1983-) 45 (1989) 1207-1210
Space group: P 1 21/n 1
Cell volume: 2557.77
Cell parameters: 10.054; 24.51; 11.018; 90; 109.6; 90;  

COD ID: 2020234
CIF file Formula: - C5 H1.6 Fe K2 N6 O1.8 -
Comments: Castellano, E.E.; Rivero, B.E.; Amalvy, J.I.; Piro, O.E. Structures of the potassium nitroprusside 2.5 and 0.8 hydrates Acta Crystallographica C (39,1983-) 45 (1989) 1207-1210
Space group: P n a 21
Cell volume: 5428.48
Cell parameters: 30; 11.272; 16.053; 90; 90; 90;  

COD ID: 2020237
CIF file Formula: - Li O4 P Zn -
Comments: Elammari, L.; Elouadi, B. Structure of alpha - Li Zn P O4 Acta Crystallographica C (39,1983-) 45 (1989) 1864-1867
Space group: C 1 c 1
Cell volume: 2692.41
Cell parameters: 17.25; 9.767; 17.106; 90; 110.9; 90;  

COD ID: 2020238
CIF file Formula: - Al10.896 N7.4016 O96 Si37.104 -
Comments: Fischer, R.X.; Baur, W.H.; Prince, E.; Shannon, R.D.; Faber, J.jr; Parise, J.B. New different forms of ammonium loaded and partially deammoniated zeolite rho studied by neutron powder diffraction Acta Crystallographica C (39,1983-) 45 (1989) 983-989
Space group: I -4 3 m
Cell volume: 3065.37
Cell parameters: 14.5265; 14.5265; 14.5265; 90; 90; 90;  

COD ID: 2020239
CIF file Formula: - Al6 Cl2 Ge6 Na8 O24 -
Comments: Fleet, M.E. Structures of sodium alumino-germanate sodalites (Na8 (Al6 Ge6 O24) A2, A= Cl, Br, I) Acta Crystallographica C (39,1983-) 45 (1989) 843-847
Space group: P -4 3 n
Cell volume: 739.695
Cell parameters: 9.0438; 9.0438; 9.0438; 90; 90; 90;  

COD ID: 2020240
CIF file Formula: - Al6 Br2 Ge6 Na8 O24 -
Comments: Fleet, M.E. Structures of sodium alumino-germanate sodalites (Na8 (Al6 Ge6 O24) A2, A= Cl, Br, I) Acta Crystallographica C (39,1983-) 45 (1989) 843-847
Space group: P -4 3 n
Cell volume: 752.305
Cell parameters: 9.0949; 9.0949; 9.0949; 90; 90; 90;  

COD ID: 2020241
CIF file Formula: - Al6 Ge6 I2 Na8 O24 -
Comments: Fleet, M.E. Structures of sodium alumino-germanate sodalites (Na8 (Al6 Ge6 O24) A2, A= Cl, Br, I) Acta Crystallographica C (39,1983-) 45 (1989) 843-847
Space group: P -4 3 n
Cell volume: 772.484
Cell parameters: 9.1755; 9.1755; 9.1755; 90; 90; 90;  

COD ID: 2020242
CIF file Formula: - K Mo O7 P2 -
Comments: Chen, J.J.; Wang, C.-C.; Lii, K.-H. Structure of K Mo P2 O7, a molybdenum pyrophosphate containing isolated Mo(3+) cations Acta Crystallographica C (39,1983-) 45 (1989) 673-675
Space group: P 1 21/c 1
Cell volume: 610.444
Cell parameters: 7.376; 10.355; 8.35; 90; 106.83; 90;  

COD ID: 2020245
CIF file Formula: - Mn2 S4 Si -
Comments: Fuhrmann, J.; Pickardt, J. Structure of Mn2 Si S4 Acta Crystallographica C (39,1983-) 45 (1989) 1808-1809
Space group: P n m a
Cell volume: 560.088
Cell parameters: 12.688; 7.429; 5.942; 90; 90; 90;  

COD ID: 2020246
CIF file Formula: - Al1.5 As4.5 Na O14 -
Comments: Driss, A.; Jouini, T. Structure de Na (Al1.5 As.5) (As2 O7)2 Acta Crystallographica C (39,1983-) 45 (1989) 356-360
Space group: P -1
Cell volume: 257.171
Cell parameters: 7.727; 7.118; 4.839; 104.43; 93.71; 90.07;  

COD ID: 2020248
CIF file Formula: - Cl6 S8 W -
Comments: Cotton, F.A.; Kibala, P.A.; Sandor, R.B.W. Structural characterization of W Cl6 S8 Acta Crystallographica C (39,1983-) 45 (1989) 1287-1289
Space group: P -1
Cell volume: 775.201
Cell parameters: 7.901; 7.923; 12.696; 97.08; 100.5; 90.26;  

COD ID: 2020250
CIF file Formula: - H7 Mn O7 P -
Comments: Cudennec, Y.; Riou, A.; Gerault, Y. Manganese(II) hydrogenphosphate trihydrate Acta Crystallographica C (39,1983-) 45 (1989) 1411-1412
Space group: P b c a
Cell volume: 1152.33
Cell parameters: 10.408; 10.863; 10.192; 90; 90; 90;  

COD ID: 2020251
CIF file Formula: - Cl7 Co H21.28 N6 O1.64 Te -
Comments: du Bois, A.; Abriel, W. Structure of hexamminecobalt(III) chloride hexachlorotellurate(IV) 1.64-water Acta Crystallographica C (39,1983-) 45 (1989) 1986-1988
Space group: P -1
Cell volume: 896.848
Cell parameters: 7.808; 10.932; 11.094; 100.98; 89.8; 105.01;  

COD ID: 2020259
CIF file Formula: - C14 I3 In O14 Re4 -
Comments: Haupt, H.J.; Floerke, U. (Bis-mue-iodo-bis(tricarbonylrhenio)-(Re-Re))(mue-iodobis tetracarbonylrhenio)-(Re-Re)) indium(III) and bis(pentacarbonylrhenio)(tetracarbonyl-bis-mue-iodorhenio indium(III) Acta Crystallographica C (39,1983-) 45 (1989) 1718-1721
Space group: C 1 2/c 1
Cell volume: 2784.61
Cell parameters: 16.176; 11.798; 16.147; 90; 115.36; 90;  

COD ID: 2020260
CIF file Formula: - C14 I2 In O14 Re3 -
Comments: Haupt, H.J.; Floerke, U. (Bis-mue-iodo-bis(tricarbonylrhenio)-(Re-Re))(mue-iodobis tetracarbonylrhenio)-(Re-Re)) indium(III) and bis(pentacarbonylrhenio)(tetracarbonyl-bis-mue-iodorhenio indium(III) Acta Crystallographica C (39,1983-) 45 (1989) 1718-1721
Space group: P -1
Cell volume: 1296.24
Cell parameters: 7.202; 11.821; 15.664; 87.92; 83.17; 78.25;  

COD ID: 2020261
CIF file Formula: - Cl18 Cs Lu Nb6 -
Comments: Ihmaine, S.; Perrin, C.; Sergent, M. Structure of a new quaternary niobium chloride with Nb6 clusters: Cs Lu Nb6 Cl18 Acta Crystallographica C (39,1983-) 45 (1989) 705-707
Space group: P -3 1 c
Cell volume: 1255.2
Cell parameters: 9.1882; 9.1882; 17.1681; 90; 90; 120;  

COD ID: 2020262
CIF file Formula: - Cu H30 Mo6 N4 O28 -
Comments: Ito, F.; Ozeki, T.; Miyamae, H.; Ichida, H.; Sasaki, Y. Structure of tetraammonium hexahydrogenhexamolybdocuprate(II) tetrahydrate Acta Crystallographica C (39,1983-) 45 (1989) 946-947
Space group: P 1 21/c 1
Cell volume: 1446.66
Cell parameters: 11.421; 11.126; 11.919; 90; 107.22; 90;  

COD ID: 2020263
CIF file Formula: - Cl H24 N4 O20 P8 Pt2 -
Comments: Jin, S.; Ito, T.; Toriumi, K.; Yamashita, M. Structure of a linear-chain chloro-bridged binuclear platinum complex, (N H4)4 (Pt2 Cl (P2 O5 H2)4) Acta Crystallographica C (39,1983-) 45 (1989) 1415-1417
Space group: P n n m
Cell volume: 1187.1
Cell parameters: 9.66; 14.959; 8.215; 90; 90; 90;  

COD ID: 2020264
CIF file Formula: - Cu1.2 O29 V12 -
Comments: Kato, K.; Takayama-Muromachi, E.; Kanke, Y. Die Strukturen der Kupfer-Vanadiumbronzen Cux V12 O29 mit x= 1.2, 1.5, 1.9 Acta Crystallographica C (39,1983-) 45 (1989) 1841-1844
Space group: C 1 2/m 1
Cell volume: 1012.24
Cell parameters: 28.014; 3.6166; 10.1446; 90; 99.985; 90;  

COD ID: 2020265
CIF file Formula: - Cu1.5 O29 V12 -
Comments: Kato, K.; Takayama-Muromachi, E.; Kanke, Y. Die Strukturen der Kupfer-Vanadiumbronzen Cux V12 O29 mit x= 1.2, 1.5, 1.9 Acta Crystallographica C (39,1983-) 45 (1989) 1841-1844
Space group: C 1 2/m 1
Cell volume: 1013.52
Cell parameters: 28.0143; 3.6192; 10.142; 90; 99.722; 90;  

COD ID: 2020266
CIF file Formula: - Cu1.9 O29 V12 -
Comments: Kato, K.; Takayama-Muromachi, E.; Kanke, Y. Die Strukturen der Kupfer-Vanadiumbronzen Cux V12 O29 mit x= 1.2, 1.5, 1.9 Acta Crystallographica C (39,1983-) 45 (1989) 1841-1844
Space group: C 1 2/m 1
Cell volume: 1014.48
Cell parameters: 28.0068; 3.623; 10.1374; 90; 99.513; 90;  

COD ID: 2020267
CIF file Formula: - Cu0.261 O5 V2 -
Comments: Kato, K.; Takayama-Muromachi, E.; Kanke, Y. Die Struktur der Kupfer-Vanadiumbronze Cu.261 V2 O5: Eine Verfeinerung Acta Crystallographica C (39,1983-) 45 (1989) 1845-1847
Space group: C 1 2/m 1
Cell volume: 531.391
Cell parameters: 15.2403; 3.6145; 10.1009; 90; 107.25; 90;  

COD ID: 2020269
CIF file Formula: - Mo2 O8 Th -
Comments: Larson, E.M.; Eller, P.G.; Cremers, T.L.; Penneman, R.A.; Herrick, C.C. Structure of trigonal thorium molybdate Acta Crystallographica C (39,1983-) 45 (1989) 1669-1672
Space group: P -3
Cell volume: 1672.07
Cell parameters: 17.593; 17.593; 6.238; 90; 90; 120;  

COD ID: 2020270
CIF file Formula: - Mo4 P3 -
Comments: Leclaire, A.; Borel, M.M.; Grandin, A.; Raveau, B. Redetermination of the crystal structure of Mo4 P3 Acta Crystallographica C (39,1983-) 45 (1989) 540-542
Space group: P n m a
Cell volume: 802.746
Cell parameters: 12.4316; 3.1581; 20.4468; 90; 90; 90;  

COD ID: 2020271
CIF file Formula: - K2 S36 Tm23.33 -
Comments: Lemoine, P.; Tomas, A.; Vovan, T.; Carre, D.; Guittard, M. Structure du sulfure de thulium et de potassium K2 Tm23.33 S36 Acta Crystallographica C (39,1983-) 45 (1989) 350-353
Space group: P 63/m
Cell volume: 1461.19
Cell parameters: 20.899; 20.899; 3.863; 90; 90; 120;  

COD ID: 2020272
CIF file Formula: - In7.33 S36 Yb18 -
Comments: Lemoine, P.; Tomas, A.; Carre, D.; Likforman, A.; Guittard, M. Structure du sulfure d'ytterbium et d'indium Yb18 In7.33 S36 Acta Crystallographica C (39,1983-) 45 (1989) 1858-1861
Space group: P 63/m
Cell volume: 1431.09
Cell parameters: 20.688; 20.688; 3.861; 90; 90; 120;  

COD ID: 2020338
CIF file Formula: - C6 Ag3 K2 N6 Na -
Comments: Zabel, M.; Kuehnel, S.; Range, K.J. Dipotassium sodium tris(dicyanoargentate(I)) Acta Crystallographica C (39,1983-) 45 (1989) 1619-1621
Space group: P -3 1 m
Cell volume: 369.262
Cell parameters: 7.0509; 7.0509; 8.5766; 90; 90; 120;  

COD ID: 2020339
CIF file Formula: - N3 O11 Rb U -
Comments: Zalkin, A.; Templeton, L.K.; Templeton, D.H. Structure of rubidium uranyl(VI) trinitrate Acta Crystallographica C (39,1983-) 45 (1989) 810-811
Space group: R -3 c :H
Cell volume: 1441.27
Cell parameters: 9.384; 9.384; 18.899; 90; 90; 120;  

COD ID: 2020341
CIF file Formula: - Ni2 Sc3 Si3 -
Comments: Zhao, J.T.; Parthe, E. Sc3 Ni2 Si3 with Hf3 Ni2 Si3-type structure, an intergrowth of Cr B-, Th Cr2 Si2- and W-type slabs Acta Crystallographica C (39,1983-) 45 (1989) 1853-1856
Space group: C m c m
Cell volume: 505.69
Cell parameters: 3.9812; 9.688; 13.111; 90; 90; 90;  

COD ID: 2020343
CIF file Formula: - Fe H5 O9 P2 -
Comments: Vencato, I.; Mattievich, E.; Moreira, L.F.; Mascarenhas, Y.P. The structure of ferric oxonium bis(hydrogenphosphate), Fe(3+) (H3 O)(+) (P O4 H)2(2-) Acta Crystallographica C (39,1983-) 45 (1989) 367-371
Space group: P 1 21/c 1
Cell volume: 653.786
Cell parameters: 5.191; 8.748; 14.448; 90; 94.81; 90;  

COD ID: 2020344
CIF file Formula: - Cs O7 P2 V -
Comments: Wang, Y.P.; Lii, K.-H. Structure of Cs V P22 O7 Acta Crystallographica C (39,1983-) 45 (1989) 1210-1211
Space group: P 1 21/c 1
Cell volume: 620.786
Cell parameters: 7.701; 9.997; 8.341; 90; 104.82; 90;  

COD ID: 2020345
CIF file Formula: - Na O7 P2 V -
Comments: Wang, Y.P.; Lii, K.-H.; Wang, S.-L. Structure of Na V P2 O7 Acta Crystallographica C (39,1983-) 45 (1989) 1417-1418
Space group: P 1 21/c 1
Cell volume: 516.354
Cell parameters: 7.324; 7.93; 9.586; 90; 111.96; 90;  

COD ID: 2020347
CIF file Formula: - Hf S3 Sn -
Comments: Wiegers, G.A.; Meetsma, A.; Haange, R.J.; de Boer, J.L. Structure of tin hafnium sulfide and lead hafnium sulfide Acta Crystallographica C (39,1983-) 45 (1989) 847-849
Space group: P n m a
Cell volume: 468.413
Cell parameters: 9.139; 3.694; 13.875; 90; 90; 90;  

COD ID: 2020348
CIF file Formula: - Hf Pb S3 -
Comments: Wiegers, G.A.; Meetsma, A.; Haange, R.J.; de Boer, J.L. Structure of tin hafnium sulfide and lead hafnium sulfide Acta Crystallographica C (39,1983-) 45 (1989) 847-849
Space group: P n m a
Cell volume: 467.932
Cell parameters: 8.988; 3.739; 13.924; 90; 90; 90;  

COD ID: 2020349
CIF file Formula: - Ba4 O6 Pt -
Comments: Wilkinson, A.P.; Cheetham, A.K. The structure of Ba4 Pt O6 from time-of-flight powder neutron diffraction data Acta Crystallographica C (39,1983-) 45 (1989) 1672-1674
Space group: R -3 c :H
Cell volume: 1139.08
Cell parameters: 10.2101; 10.2101; 12.6172; 90; 90; 120;  

COD ID: 2020350
CIF file Formula: - Ga40.88 Mo8 S0.86 -
Comments: Wolcyrz, M.; Andruszkiewicz, R.; Lukaszewicz, K. Structure of Mo8 Ga41 S Acta Crystallographica C (39,1983-) 45 (1989) 991-993
Space group: I 4/m
Cell volume: 874.002
Cell parameters: 12.861; 12.861; 5.284; 90; 90; 90;  

COD ID: 2020351
CIF file Formula: - Pd7 Se2 -
Comments: Sato, S.; Takabatake, T.; Ishikawa, M. Structures of superconducting palladium selenides, Pd7 Se2 and Pd34 Se11 Acta Crystallographica C (39,1983-) 45 (1989) 1-3
Space group: P 1 21/c 1
Cell volume: 278.35
Cell parameters: 10.62; 5.37; 9.441; 90; 148.87; 90;  

COD ID: 2020352
CIF file Formula: - Pd34 Se11 -
Comments: Sato, S.; Takabatake, T.; Ishikawa, M. Structures of superconducting palladium selenides, Pd7 Se2 and Pd34 Se11 Acta Crystallographica C (39,1983-) 45 (1989) 1-3
Space group: P 1 21/c 1
Cell volume: 1398.65
Cell parameters: 12.03; 5.504; 22.776; 90; 111.96; 90;  

COD ID: 2020355
CIF file Formula: - Cd Cs2 I4 -
Comments: Sjoevall, R. Structure of dicesium tetraiodocadmiate(II) Acta Crystallographica C (39,1983-) 45 (1989) 667-669
Space group: P 1 21/m 1
Cell volume: 679.09
Cell parameters: 7.827; 8.397; 11.05; 90; 110.76; 90;  

COD ID: 2020356
CIF file Formula: - Ba Br2 H2 O7 -
Comments: Templeton, L.K.; Templeton, D.H. Structure of barium bromate monohydrate Acta Crystallographica C (39,1983-) 45 (1989) 672-673
Space group: I 1 2/c 1
Cell volume: 688.417
Cell parameters: 9.0696; 7.8952; 9.6295; 90; 93.26; 90;  

COD ID: 2020359
CIF file Formula: - C2 Ag N2 Na -
Comments: Range, K.J.; Kuehnel, S.; Zabel, M. Sodium dicyanoargentate(I) Acta Crystallographica C (39,1983-) 45 (1989) 1419-1420
Space group: C 1 2/c 1
Cell volume: 422.662
Cell parameters: 6.572; 3.71; 17.346; 90; 92.05; 90;  

COD ID: 2020361
CIF file Formula: - Cu H4 Na2 O4 -
Comments: Riou, A.; Cudennec, Y.; Gerault, Y. Copper disodium tetrahydroxide Acta Crystallographica C (39,1983-) 45 (1989) 374-376
Space group: P n a 21
Cell volume: 408.287
Cell parameters: 6.75; 6.726; 8.993; 90; 90; 90;  

COD ID: 2020362
CIF file Formula: - Co3 H16 O16 P2 -
Comments: Riou, A.; Cudennec, Y.; Gerault, Y. Cobalt(II) orthophosphate octahydrate Acta Crystallographica C (39,1983-) 45 (1989) 1412-1413
Space group: C 1 2/m 1
Cell volume: 603.276
Cell parameters: 10.021; 13.331; 4.673; 90; 104.9; 90;  

COD ID: 2020364
CIF file Formula: - Ca O6 P2 -
Comments: Rothammel, W.; Burzlaff, H.; Specht, R. Structure of calcium metaphosphate Ca (P O3)2 Acta Crystallographica C (39,1983-) 45 (1989) 551-553
Space group: P 1 21/a 1
Cell volume: 915.348
Cell parameters: 16.96; 7.7144; 6.9963; 90; 90.394; 90;  

COD ID: 2020369
CIF file Formula: - Ag H K N2 O4.5 -
Comments: Okamura, Y.; Ishihara, M.; Ohba, S.; Saito, Y. Structure of tetrapotassium trisilver heptanitrite and potassium silver dinitrite hemihydrate Acta Crystallographica C (39,1983-) 45 (1989) 353-356
Space group: C m c e
Cell volume: 2243.9
Cell parameters: 25.715; 12.857; 6.787; 90; 90; 90;  

COD ID: 9011368
CIF file Formula: - C5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24 -
Comments: Ginderow, D. Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite Acta Crystallographica, Section C 45 (1989) 185-187
Space group: P 1 1 21
Cell volume: 591.935
Cell parameters: 10.412; 10.414; 6.291; 90; 90; 119.8;  

COD ID: 9011369
CIF file Formula: - Fe H20 N2 O14 S2 -
Comments: Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F. The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction Acta Crystallographica, Section C 45 (1989) 942-944
Space group: P 1 21/a 1
Cell volume: 686.707
Cell parameters: 9.167; 12.405; 6.305; 90; 106.71; 90;  

COD ID: 9011370
CIF file Formula: - C5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24 -
Comments: Marsh, R. E. Structure of Na3M3(CO3)5. Corrigendum Acta Crystallographica, Section C 45 (1989) 1840-1840
Space group: C m c 21
Cell volume: 1183.84
Cell parameters: 10.444; 18.01799; 6.291; 90; 90; 90;  

COD ID: 9015327
CIF file Formula: - As Cu2 H7 O8 -
Comments: Eby, R. K.; Hawthorne, F. C. Euchroite, a heteropolyhedral framework structure Acta Crystallographica, Section C 45 (1989) 1479-1482
Space group: P 21 21 21
Cell volume: 673.625
Cell parameters: 10.506; 10.506; 6.103; 90; 90; 90;  

COD ID: 9016395
CIF file Formula: - H24 N6 O19 P6 -
Comments: Averbuch-Pouchot M Structure of ammonium cyclo-hexaphosphate monohydrate _cod_database_code 1008850 Acta Crystallographica, Section C 45 (1989) 539-540
Space group: R -3 :H
Cell volume: 1560.36
Cell parameters: 15.445; 15.445; 7.553; 90; 90; 120;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.