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Information card for entry 4501044
Preview
Coordinates | 4501044.cif |
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Original paper (by DOI) | HTML |
Formula | C49 H41 Cl10 Cu N2 O4 P2 |
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Calculated formula | C49 H41 Cl10 Cu N2 O4 P2 |
Title of publication | 1. Solvent, Linker, and Anion Effects on the Formation, Connectivity, and Topology of Cu(I)/PPh3/N-Donor Ligand Coordination Polymers |
Authors of publication | Janssen, Femke F. B. J.; Veraart, Laurens P. J.; Smits, Jan M. M.; de Gelder, René; Rowan, Alan E. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 10 |
Pages of publication | 4313 |
a | 19.034 ± 0.004 Å |
b | 16.284 ± 0.002 Å |
c | 17.279 ± 0.002 Å |
α | 90° |
β | 92.493 ± 0.012° |
γ | 90° |
Cell volume | 5350.6 ± 1.4 Å3 |
Cell temperature | 208 ± 2 K |
Ambient diffraction temperature | 208 ± 2 K |
Number of distinct elements | 7 |
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 | 0.2081 |
Residual factor for significantly intense reflections | 0.1211 |
Weighted residual factors for all reflections | 0.3394 |
Weighted residual factors for significantly intense reflections | 0.288 |
Weighted residual factors for all reflections included in the refinement | 0.3394 |
Goodness-of-fit parameter for all reflections | 1.036 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/4501044.html
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