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Information card for entry 7219839
Preview
Coordinates | 7219839.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H25 Cd N10 O6 |
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Calculated formula | C27 H25 Cd N10 O6 |
Title of publication | Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties |
Authors of publication | Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 16 |
Pages of publication | 3129 |
a | 8.534 ± 0.005 Å |
b | 9.108 ± 0.005 Å |
c | 19.64 ± 0.005 Å |
α | 95.412 ± 0.005° |
β | 99.68 ± 0.005° |
γ | 107.109 ± 0.005° |
Cell volume | 1421.4 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.05 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.1103 |
Weighted residual factors for all reflections included in the refinement | 0.1253 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7219839.cif |
138524 | 2015-06-07 | cif/ Updating files of 7219835, 7219836, 7219837, 7219838, 7219839, 7219840 Original log message: Adding full bibliography for 7219835--7219840.cif. |
7219839.cif |
133849 | 2015-03-12 | cif/ Adding structures of 7219835, 7219836, 7219837, 7219838, 7219839, 7219840 via cif-deposit CGI script. |
7219839.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.