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Information card for entry 4501032
Preview
Coordinates | 4501032.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H25 B Cl2 Cu F4 N4 P |
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Calculated formula | C27 H25 B Cl2 Cu F4 N4 P |
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 | 9.9318 ± 0.0012 Å |
b | 10.998 ± 0.0008 Å |
c | 14.451 ± 0.0004 Å |
α | 99.617 ± 0.005° |
β | 107.067 ± 0.007° |
γ | 103.331 ± 0.007° |
Cell volume | 1420.8 ± 0.2 Å3 |
Cell temperature | 208 ± 2 K |
Ambient diffraction temperature | 208 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0478 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for all reflections | 0.0846 |
Weighted residual factors for significantly intense reflections | 0.0785 |
Weighted residual factors for all reflections included in the refinement | 0.0846 |
Goodness-of-fit parameter for all reflections | 1.054 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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