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Information card for entry 7218891
Preview
Coordinates | 7218891.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H22 Cd N4 O4 |
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Calculated formula | C28 H22 Cd N4 O4 |
Title of publication | Construction of Zn(ii) and Cd(ii) metal‒organic frameworks of diimidazole and dicarboxylate mixed ligands for the catalytic photodegradation of rhodamine B in water |
Authors of publication | Lü, Chun-Ning; Chen, Min-Min; Zhang, Wen-Hua; Li, Duan-Xiu; Dai, Ming; Lang, Jian-Ping |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 9 |
Pages of publication | 1935 |
a | 10.362 ± 0.002 Å |
b | 10.649 ± 0.002 Å |
c | 11.096 ± 0.002 Å |
α | 92.16 ± 0.03° |
β | 100.28 ± 0.03° |
γ | 92.65 ± 0.03° |
Cell volume | 1202.1 ± 0.4 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0552 |
Residual factor for significantly intense reflections | 0.0473 |
Weighted residual factors for significantly intense reflections | 0.1947 |
Weighted residual factors for all reflections included in the refinement | 0.2257 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180519 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/88. |
7218891.cif |
133242 | 2015-03-06 | cif/ Updating files of 7218889, 7218890, 7218891, 7218892 Original log message: Adding full bibliography for 7218889--7218892.cif. |
7218891.cif |
127866 | 2014-11-25 | cif/ Adding structures of 7218889, 7218890, 7218891, 7218892 via cif-deposit CGI script. |
7218891.cif |
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Users of the data should acknowledge the original authors of the
structural data.