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Information card for entry 4510175
Preview
Coordinates | 4510175.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H22 Cd2 N4 O11 |
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Calculated formula | C36 H22 Cd2 N4 O11 |
Title of publication | Solvent/Temperature and Dipyridyl Ligands Induced Diverse Coordination Polymers Based on 3-(2′,5′-Dicarboxylphenyl)pyridine |
Authors of publication | Liu, Bo; Wei, Lei; Li, Nan-nan; Wu, Wei-Ping; Miao, Hui; Wang, Yao-Yu; Shi, Qi-Zhen |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 3 |
Pages of publication | 1110 |
a | 16.6363 ± 0.0013 Å |
b | 11.7664 ± 0.0009 Å |
c | 11.7332 ± 0.0009 Å |
α | 90° |
β | 96.052 ± 0.001° |
γ | 90° |
Cell volume | 2284 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0293 |
Residual factor for significantly intense reflections | 0.0277 |
Weighted residual factors for significantly intense reflections | 0.0699 |
Weighted residual factors for all reflections included in the refinement | 0.0708 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179648 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/01. |
4510175.cif |
106399 | 2014-03-15 | cif/ Adding structures of 4510171, 4510172, 4510173, 4510174, 4510175, 4510176, 4510177, 4510178, 4510179, 4510180, 4510181 via cif-deposit CGI script. |
4510175.cif |
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Users of the data should acknowledge the original authors of the
structural data.