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Information card for entry 7216384
Preview
Coordinates | 7216384.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H37 N5 O8 Zn |
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Calculated formula | C39 H35 N5 O8 Zn |
Title of publication | Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands |
Authors of publication | Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 33 |
Pages of publication | 7701 |
a | 18.724 ± 0.007 Å |
b | 19.302 ± 0.007 Å |
c | 20.004 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7230 ± 5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1127 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.1175 |
Weighted residual factors for all reflections included in the refinement | 0.1462 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180494 (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 7/21/63. |
7216384.cif |
121613 | 2014-08-08 | cif/ Updating files of 7216382, 7216383, 7216384, 7216385, 7216386, 7216387 Original log message: Adding full bibliography for 7216382--7216387.cif. |
7216384.cif |
115619 | 2014-06-05 | cif/ Adding structures of 7216382, 7216383, 7216384, 7216385, 7216386, 7216387 via cif-deposit CGI script. |
7216384.cif |
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Users of the data should acknowledge the original authors of the
structural data.