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Information card for entry 4511119
Preview
Coordinates | 4511119.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H37 Co N4 O8 |
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Calculated formula | C21 H37 Co N4 O8 |
Title of publication | 1D, 2D, and 3D Metal−Organic Frameworks Based on Bis(imidazole) Ligands and Polycarboxylates: Syntheses, Structures, and Photoluminescent Properties |
Authors of publication | Zhang, Lai-Ping; Ma, Jian-Fang; Yang, Jin; Liu, Ying-Ying; Wei, Guo-Hua |
Journal of publication | Crystal Growth & Design |
Year of publication | 2009 |
Journal volume | 9 |
Journal issue | 11 |
Pages of publication | 4660 |
a | 10.267 ± 0.004 Å |
b | 16.296 ± 0.004 Å |
c | 15.769 ± 0.005 Å |
α | 90° |
β | 96.032 ± 0.013° |
γ | 90° |
Cell volume | 2623.7 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1167 |
Residual factor for significantly intense reflections | 0.0781 |
Weighted residual factors for significantly intense reflections | 0.1972 |
Weighted residual factors for all reflections included in the refinement | 0.2204 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4511119.html
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