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Information card for entry 7203583
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Coordinates | 7203583.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H44 Co N18 |
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Calculated formula | C46 H44 Co N18 |
Title of publication | Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation |
Authors of publication | Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun |
Journal of publication | CrystEngComm |
Year of publication | 2006 |
Journal volume | 8 |
Journal issue | 11 |
Pages of publication | 788 |
a | 22.923 ± 0.003 Å |
b | 24.682 ± 0.004 Å |
c | 8.334 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4715.3 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 54 |
Hermann-Mauguin space group symbol | P c c a |
Hall space group symbol | -P 2a 2ac |
Residual factor for all reflections | 0.1659 |
Residual factor for significantly intense reflections | 0.057 |
Weighted residual factors for significantly intense reflections | 0.1152 |
Weighted residual factors for all reflections included in the refinement | 0.1535 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7203583.html
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Users of the data should acknowledge the original authors of the
structural data.