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Information card for entry 7239198
Preview
Coordinates | 7239198.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H18 Br0 Cd Cl0 N6 O2 S0 Se4 |
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Calculated formula | C12 H14 Cd N6 O2 Se4 |
Title of publication | New halo(pseudohalo)cadmates templated by protonatated N-heterocyclic/diamine molecules |
Authors of publication | Jia, Hong-Li; Li, Guang-Hua; Ding, Hong; Gao, Zhong-Min; Zeng, Guang; Yu, Jie-Hui; Xu, Ji-Qing |
Journal of publication | RSC Advances |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 37 |
Pages of publication | 16416 |
a | 24.0628 ± 0.0016 Å |
b | 4.7489 ± 0.0003 Å |
c | 19.195 ± 0.0013 Å |
α | 90° |
β | 102.636 ± 0.004° |
γ | 90° |
Cell volume | 2140.3 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 9 |
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 | 0.0525 |
Residual factor for significantly intense reflections | 0.0481 |
Weighted residual factors for significantly intense reflections | 0.1304 |
Weighted residual factors for all reflections included in the refinement | 0.1344 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.16 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244595 (current) | 2019-11-28 | cif/ Adding structures of 7239193, 7239194, 7239195, 7239196, 7239197, 7239198, 7239199 via cif-deposit CGI script. |
7239198.cif |
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