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Information card for entry 1010011
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| Coordinates | 1010011.cif |
|---|
| Chemical name | Diamminecadmium bromide |
|---|---|
| Formula | Br2 Cd H6 N2 |
| Calculated formula | Br2 Cd H6.75 N2 |
| Title of publication | Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide |
| Authors of publication | MacGillavry, C H; Bijvoet, J M |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1936 |
| Journal volume | 94 |
| Pages of publication | 231 - 245 |
| a | 8.55 Å |
| b | 8.55 Å |
| c | 4.13 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 301.9 Å3 |
| Number of distinct elements | 4 |
| Space group number | 65 |
| Hermann-Mauguin space group symbol | C m m m |
| Hall space group symbol | -C 2 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.