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Information card for entry 7214476
Preview
Coordinates | 7214476.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H25 Cd1.5 N6 O10 |
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Calculated formula | C30 H25 Cd1.5 N6 O10 |
Title of publication | Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates |
Authors of publication | Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 21 |
Pages of publication | 4554 |
a | 27.4177 ± 0.0012 Å |
b | 8.2315 ± 0.0003 Å |
c | 13.7691 ± 0.0007 Å |
α | 90° |
β | 94.263 ± 0.005° |
γ | 90° |
Cell volume | 3098.9 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0583 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.1002 |
Weighted residual factors for all reflections included in the refinement | 0.1043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
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. |
7214476.cif |
116185 | 2014-06-07 | cif/ Updating files of 7214470, 7214471, 7214472, 7214473, 7214474, 7214475, 7214476 Original log message: Adding full bibliography for 7214470--7214476.cif. |
7214476.cif |
110104 | 2014-04-18 | cif/ Adding structures of 7214470, 7214471, 7214472, 7214473, 7214474, 7214475, 7214476 via cif-deposit CGI script. |
7214476.cif |
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Users of the data should acknowledge the original authors of the
structural data.