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Information card for entry 4501036
Preview
Coordinates | 4501036.cif |
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Original paper (by DOI) | HTML |
Formula | C119 H121 Cl3 Cu3 N9 O17 P3 |
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Calculated formula | C119 H121 Cl3 Cu3 N9 O17 P3 |
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 | 19.039 ± 0.003 Å |
b | 23.6793 ± 0.0017 Å |
c | 26.077 ± 0.004 Å |
α | 90° |
β | 94.572 ± 0.011° |
γ | 90° |
Cell volume | 11719 ± 3 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/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.1015 |
Residual factor for significantly intense reflections | 0.0608 |
Weighted residual factors for all reflections | 0.1829 |
Weighted residual factors for significantly intense reflections | 0.1617 |
Weighted residual factors for all reflections included in the refinement | 0.1829 |
Goodness-of-fit parameter for all reflections | 1.087 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
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/4501036.html
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