Crystallography Open Database
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Searching journal of publication like 'Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)' volume of publication is 1972
| COD ID: 4031177 | |
| CIF file | Formula: - Br10 N5 P5 - Comments: Hartsuiker, J.G.; Wagner, A.J. Crystal structure of compounds with (N-P)n rings. Part X. Decabromocyclopentaphosphazene, N5 P5 Br10 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 1069-1073 Space group: P -1 Cell volume: 1026.69 Cell parameters: 13.76; 9.352; 10.329; 93.78; 122.57; 107.27; |
| COD ID: 4031224 | |
| CIF file | Formula: - Cl H17 N6 O3 Ru - Comments: Bottomley, F. Crystal and molecular structure of penta-amminenitroruthenium(II) chloride hydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 2148-2152 Space group: C c m 21 Cell volume: 1011.18 Cell parameters: 19.805; 7.271; 7.022; 90; 90; 90; |
| COD ID: 4031237 | |
| CIF file | Formula: - F5 Fe H2 K2 O - Comments: Edwards, A.J. Fluoride crystal structures. Part XIX. Dipotassium aquopentafluoroferrate(III) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 816-818 Space group: C 1 2/c 1 Cell volume: 597.48 Cell parameters: 9.71; 7.79; 7.95; 90; 96.5; 90; |
| COD ID: 4031238 | |
| CIF file | Formula: - F10 Nb Sb - Comments: Edwards, A.J. Fluoride crystal structures. Part XX. Niobium pentafluoride antimony pentafluoride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 2325-2328 Space group: P -1 Cell volume: 376.636 Cell parameters: 5.64; 9.58; 7.38; 87.2; 99.9; 106.5; |
| COD ID: 4031241 | |
| CIF file | Formula: - C3 H16 N4 O11 U - Comments: Graziani, R.; Bombieri, G.; Forsellini, E. Crystal structure of tetra-ammonium uranyl tricarbonate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 2059-2061 Space group: C 1 2/c 1 Cell volume: 1279.14 Cell parameters: 10.68; 9.38; 12.85; 90; 96.45; 90; |
| COD ID: 4031242 | |
| CIF file | Formula: - B9 Cs H14 - Comments: Greenwood, N.N.; McGinnety, J.A.; Owen, J.D. Crystal structure of cesium tetradecahydrononaborate(-1),Cs B9 H14 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 986-989 Space group: P -1 Cell volume: 483.992 Cell parameters: 5.686; 8.78; 10.69; 88.32; 113.8; 97.47; |
| COD ID: 4031247 | |
| CIF file | Formula: - Cr Pb2 - Comments: Ruckman, J.C.; Morrison, R.T.W.; Buck, R.H. Structure and lattice parameters of dilead(II) pentaoxochromate(VI) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 426-427 Space group: C 1 2/m 1 Cell volume: 515.245 Cell parameters: 14.01; 5.68; 7.15; 90; 115.1; 90; |
| COD ID: 4031508 | |
| CIF file | Formula: - Br8 Cl Re3 - Comments: Bush, M.A.; Druce, P.M.; Lappert, M.F. Preparation of tris-mue-chloro-hexabromo-triangulo-trirhenium(III)(3 Re-Re) and Re3 I9, halogen exchange reactions with Re3 Cl9 and the crystal structure of a sublimation procuct of tris-mue-chloro-hexabromo-triangulo-trirhemium Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 500-503 Space group: C 1 2/m 1 Cell volume: 1366.04 Cell parameters: 15.56; 10.5; 9.37; 90; 116.833; 90; |
| COD ID: 4031510 | |
| CIF file | Formula: - Cl4 O Re - Comments: Edwards, A.J. Crystal Structure of Rhenium oxide Tetrachloride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 582-584 Space group: P 1 21/c 1 Cell volume: 1213.48 Cell parameters: 12.61; 5.76; 18.51; 90; 115.5; 90; |
| COD ID: 4031511 | |
| CIF file | Formula: - Cl9 N7 P6 - Comments: Harrison, W.; Trotter, J. Crystal and Molecular Structure of Nitrilohexaphosphonitrilic Chloride (2,2,3a,5,5,6a,8,8,9a-Nonachloro-2,2,5,5,8,8-hexahydro-1,3,4 6,7,9,9b-hepta-aza-2,3a,5,6a,8,9a-hexaphospha(3a,6a,9a,-P(V) phenalene) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 623-626 Space group: C 1 2/c 1 Cell volume: 3715.97 Cell parameters: 19.817; 6.357; 29.897; 90; 99.38; 90; |
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