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Information card for entry 7019008
Preview
Coordinates | 7019008.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C93 H61 Ag2 Cl3 N10 P4 |
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Calculated formula | C93 H61 Ag2 Cl3 N10 P4 |
Title of publication | Group 11 complexes containing the [C5(CN)5]− ligand; ‘coordination-analogues’ of molecular organometallic systems |
Authors of publication | Less, Robert J.; Guan, Bihan; Muresan, Nicoleta M.; McPartlin, Mary; Reisner, Erwin; Wilson, Thomas C.; Wright, Dominic S. |
Journal of publication | Dalton Transactions |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 19 |
Pages of publication | 5919 |
a | 10.9813 ± 0.0001 Å |
b | 12.725 ± 0.0002 Å |
c | 16.8652 ± 0.0003 Å |
α | 97.866 ± 0.001° |
β | 100.456 ± 0.001° |
γ | 112.374 ± 0.001° |
Cell volume | 2087.41 ± 0.06 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0939 |
Residual factor for significantly intense reflections | 0.0541 |
Weighted residual factors for significantly intense reflections | 0.1299 |
Weighted residual factors for all reflections included in the refinement | 0.1469 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7019008.html
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