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Information card for entry 4502450
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Coordinates | 4502450.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H24 N4 O4 Zn |
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Calculated formula | C25 H24 N4 O4 Zn |
Title of publication | Construction of Metal−Organic Frameworks with 1D Chain, 2D Grid, and 3D Porous Framework Based on a Flexible Imidazole Ligand and Rigid Benzenedicarboxylates |
Authors of publication | He, Haiyan; Collins, David; Dai, Fangna; Zhao, Xiaoliang; Zhang, Guoqing; Ma, Huiqing; Sun, Daofeng |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 2 |
Pages of publication | 895 |
a | 26.179 ± 0.005 Å |
b | 10.667 ± 0.002 Å |
c | 17.719 ± 0.003 Å |
α | 90° |
β | 112.398 ± 0.004° |
γ | 90° |
Cell volume | 4574.8 ± 1.5 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.2299 |
Residual factor for significantly intense reflections | 0.0701 |
Weighted residual factors for significantly intense reflections | 0.0973 |
Weighted residual factors for all reflections included in the refinement | 0.1385 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.898 |
Diffraction radiation wavelength | 0.71073 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/4502450.html
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Users of the data should acknowledge the original authors of the
structural data.