Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1008019 | CIF | Cd H10 N Na O10 P2 | C 1 c 1 | 10.211; 16.56; 5.632 90; 103.73; 90 | 925.1 | Averbuch-Pouchot, M T; Guitel, J C Donnees cristallochimiques sur deux nouveaux diphosphates mixtes, Ca N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et structure cristalline de Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3460-3462 |
| 1008020 | CIF | Cd H4 K4 O20 P6 | P -1 | 9.235; 7.599; 7.148 96.38; 103.9; 102.06 | 469.3 | Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 20-22 |
| 1008021 | CIF | I3 U | C c m m | 14.011; 4.328; 10.005 90; 90; 90 | 606.7 | Levy, J H; Taylor, J C; Wilson, P W The structure of uranium(III) triiodide by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1975, 31, 880-882 |
| 1008022 | CIF | F6 Mo | I 4 3 2 | 6.221; 6.221; 6.221 90; 90; 90 | 240.8 | Levy, J. H.; Sanger, P. L.; Taylor, J. C.; Wilson, P. W. The structures of fluorides. XI. Cubic harmonic analysis of the neutron diffraction pattern of the body-centred cubic phase of Mo F~6~ at 266 K Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1975, 31, 1065-1067 |
| 1008023 | CIF | N S | P 1 21/c 1 | 4.11; 4.43; 7.63 90; 110; 90 | 130.5 | Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry, 1978, 23, 341-347 |
| 1008024 | CIF | O7 V4 | A -1 | 5.509; 7.008; 12.256 95.1; 95.17; 109.25 | 441.3 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
| 1008025 | CIF | O7 V4 | A -1 | 5.503; 6.997; 12.256 94.86; 95.17; 109.39 | 440 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
| 1008026 | CIF | H10 Na2 O8 S2 | P 1 21/c 1 | 5.9522; 21.618; 7.543 90; 103.804; 90 | 942.6 | Lisensky, G C; Levy, H A Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1975-1977 |
| 1008027 | CIF | H14 K4 Ni O25 P6 | F m 2 m | 23.03; 11.882; 8.732 90; 90; 90 | 2389.4 | Seethanen, D; Tordjman, I; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de nickelpotassium heptahydrate, Ni K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~, et donnees cristallographiques de Co K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2387-2390 |
| 1008028 | CIF | Ba Cl2 H4 O2 | P 1 21/n 1 | 6.7215; 10.908; 7.1316 90; 91.104; 90 | 522.8 | Padmanabhan, V M; Busing, W R; Levy, H A Barium chloride dihydrate by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2290-2292 |
| 1008029 | CIF | Cs2 Cu N6 O12 Pb | F m -3 | 10.97; 10.97; 10.97 90; 90; 90 | 1320.1 | Klein, S; Reinen, D The structure of the high temperature $-alpha modification of Cs~2~ Pb Cu (N O~2~)~6~ and the Jahn-Teller induced $-alpha $-beta phase transition - a neutron diffraction study Journal of Solid State Chemistry, 1978, 25, 295-299 |
| 1008030 | CIF | Ba O6 P2 | P 1 21/n 1 | 9.695; 6.906; 7.522 90; 94.75; 90 | 501.9 | Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2689-2692 |
| 1008031 | CIF | H O4 P Sr | P -1 | 7.184; 6.79; 7.256 94.68; 104.97; 88.77 | 340.8 | Boudjada, A; Masse, R; Guitel, J C Structure cristalline de l'orthophosphate monoacide de strontium: SrHPO~4~α: forme triclinique Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 2692-2695 |
| 1008032 | CIF | As Cr3 H9 N2 O13 | P 1 21/c 1 | 14.02; 9.49; 9.57 90; 93.12; 90 | 1271.4 | Averbuch-Pouchot, M T Structure du tris(chromato)arsenate de diammonium-hydrogene, (N H~4~)~2~ H Cr~3~ As O~13~: mise en evidence d'un nouvel anion (Cr~3~ As O~13~)^3-^ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3350-3351 |
| 1008033 | CIF | Co3 O8 U2 | P n n m | 5.11; 10.3; 6.15 90; 90; 90 | 323.7 | Bacmann, M Structure cristalline du nouveau compose Co U~2~ O~8~ Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1570-1572 |
| 1008034 | CIF | F6 W | P n m a | 9.603; 8.713; 5.044 90; 90; 90 | 422 | Levy, J H; Taylor, J C; Wilson, P W The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction Journal of Solid State Chemistry, 1975, 15, 360-365 |
| 1008035 | CIF | Br3 U | P 63/m | 7.942; 7.942; 4.441 90; 90; 120 | 242.6 | Levy, J H; Taylor, J C; Wilson, P W The structure of uranium tribromide by neutron diffraction profile analysis Journal of the Less-Common Metals, 1975, 39, 265-270 |
| 1008036 | CIF | Cu O4 W | P -1 | 4.6964; 5.8287; 4.8736 91.63; 92.44; 82.79 | 132.2 | Klein, S; Weitzel, H Pernod - ein Programm zur Verfeinerung von Kristall-Strukturparametern aus Neutronenbeugungspulverdiagrammen Journal of Applied Crystallography, 1975, 8, 54-59 |
| 1008037 | CIF | H K O8 P2 Zn2 | P -1 | 9.432; 8.907; 5.22 72.67; 78.33; 76.09 | 402.3 | Averbuch-Pouchot, M T Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1452-1454 |
| 1008038 | CIF | As2 H4 O8 Sr | P -1 | 8.707; 7.872; 5.939 86.354; 110.335; 112.241 | 352.2 | Boudjada, A Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1050-1052 |
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