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Information card for entry 4337178
Preview
Coordinates | 4337178.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C71 H56 B Cl Cu2 F4 N6 P2 |
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Calculated formula | C71 H56 B Cl Cu2 F4 N6 P2 |
Title of publication | Structural Diversity of Copper(I) Complexes Formed by Pyrrole- and Dipyrrolylmethane-Based Diphosphine Ligands with Cu-X···HN Hydrogen Bonds. |
Authors of publication | Kumar, Shanish; Mani, Ganesan; Dutta, Debodyuti; Mishra, Sabyashachi |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 2 |
Pages of publication | 700 - 709 |
a | 24.571 ± 0.008 Å |
b | 16.581 ± 0.005 Å |
c | 17.629 ± 0.005 Å |
α | 90° |
β | 122.542 ± 0.008° |
γ | 90° |
Cell volume | 6055 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.1653 |
Residual factor for significantly intense reflections | 0.0672 |
Weighted residual factors for significantly intense reflections | 0.09 |
Weighted residual factors for all reflections included in the refinement | 0.1149 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
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/4337178.html
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