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Information card for entry 8101564
Preview
| Coordinates | 8101564.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H42 Au2 Cl8 N4 O8 P2 |
|---|---|
| Calculated formula | C36.5 H41 Au2 Cl2 N4 O8 P2 |
| Title of publication | Crystal structure of bis(3,5-dimethylpyrazole)-N,N'-μ-[1,3-bis (diphenylphosphino)propane]-P,P'-digold(I)] diperchlorate, C~37~H~42~N~4~P~2~Au~2~Cl~2~O~8~ |
| Authors of publication | Bachechi, Fiorella; Burini, Alfredo; Galassi, Rossana; Pietroni, Bianca Rosa; Tesei, Dania |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 1999 |
| Journal volume | 214 |
| Journal issue | 4 |
| Pages of publication | 497 - 498 |
| a | 22.598 ± 0.003 Å |
| b | 11.626 ± 0.001 Å |
| c | 18.539 ± 0.002 Å |
| α | 90° |
| β | 116.37 ± 0.01° |
| γ | 90° |
| Cell volume | 4364 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0608 |
| Weighted residual factors for significantly intense reflections | 0.0772 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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