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Information card for entry 2217533
Preview
Coordinates | 2217533.cif |
---|---|
Structure factors | 2217533.hkl |
Original IUCr paper | HTML |
Chemical name | catena-Poly[[copper(I)-bis[μ-bis(diphenylphosphino)methane-κ^2^P:P']- copper(I)-μ-2,2'-bipyridine-κ^2^N:N'] bis(tetrafluoridoborate) dichloromethane 2.5-solvate] |
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Formula | C62.5 H57 B2 Cl5 Cu2 F8 N2 P4 |
Calculated formula | C62.5 H57 B2 Cl5 Cu2 F8 N2 P4 |
Title of publication | <i>catena</i>-Poly[[copper(I)-bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']-copper(I)-μ-2,2'-bipyridine-κ^2^<i>N</i>:<i>N</i>'] bis(tetrafluoridoborate) dichloromethane 2.5-solvate] |
Authors of publication | Juan, Mo; Gong-Zheng, Hu; Wen, Chen; Li, Yuan; Yu-Shan, Pan |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 2 |
Pages of publication | m391 - m391 |
a | 10.986 ± 0.0012 Å |
b | 16.1541 ± 0.0018 Å |
c | 20.336 ± 0.002 Å |
α | 82.821 ± 0.002° |
β | 89.03 ± 0.002° |
γ | 74.237 ± 0.002° |
Cell volume | 3445.5 ± 0.6 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.1147 |
Residual factor for significantly intense reflections | 0.0676 |
Weighted residual factors for significantly intense reflections | 0.1972 |
Weighted residual factors for all reflections included in the refinement | 0.2312 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.162 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2217533.html
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Users of the data should acknowledge the original authors of the
structural data.