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Information card for entry 7214180
Preview
Coordinates | 7214180.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H15 Eu N3 O9 S2 |
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Calculated formula | C22 H13 Eu N3 O9 S2 |
Title of publication | Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics |
Authors of publication | Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 14 |
Pages of publication | 2898 |
a | 20.1864 ± 0.0016 Å |
b | 18.5532 ± 0.0015 Å |
c | 13.8708 ± 0.0011 Å |
α | 90° |
β | 117.337 ± 0.001° |
γ | 90° |
Cell volume | 4614.8 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0467 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.101 |
Weighted residual factors for all reflections included in the refinement | 0.1093 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180472 (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 7/21/41. |
7214180.cif |
107106 | 2014-03-17 | cif/ Adding structures of 7214178, 7214179, 7214180, 7214181, 7214182, 7214183, 7214184, 7214185, 7214186, 7214187, 7214188, 7214189, 7214190 via cif-deposit CGI script. |
7214180.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.