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Information card for entry 7702425
Preview
Coordinates | 7702425.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H38 Ag2 N6 O4 P2 |
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Calculated formula | C42 H38 Ag2 N6 O4 P2 |
Title of publication | Synthesis and structural systematics of mixed triphenylphosphine/imidazole base adducts of silver(I) oxyanion salts † |
Authors of publication | Cingolani, Augusto; Effendy,; Marchetti, Fabio; Pettinari, Claudio; Skelton, Brian W.; White, Allan H. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 22 |
Pages of publication | 4047 |
a | 11.972 ± 0.005 Å |
b | 10.496 ± 0.006 Å |
c | 17.976 ± 0.017 Å |
α | 90° |
β | 111.24 ± 0.06° |
γ | 90° |
Cell volume | 2105 ± 3 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.045 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for all reflections | 0.057 |
Weighted residual factors for all reflections included in the refinement | 0.054 |
Goodness-of-fit parameter for all reflections | 1.539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.61 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7702425.html
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structural data.