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Information card for entry 7229217
Preview
Coordinates | 7229217.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H30 F6 N6 Si Zn |
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Calculated formula | C44 H30 F6 N6 Si Zn |
Title of publication | Diverse coordination polymers from a new bent dipyridyl type ligand 3,6-di(pyridin-4-yl)-9H-carbazole |
Authors of publication | Tian, Xiao-Yun; Zhou, Hao-Long; Fang, Xin; Mo, Zong-Wen; Xu, Yantong; Zhou, Dong-Dong; Zhang, Jie-Peng |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 26.5001 ± 0.0006 Å |
b | 7.7383 ± 0.0001 Å |
c | 27.4332 ± 0.0007 Å |
α | 90° |
β | 112.066 ± 0.003° |
γ | 90° |
Cell volume | 5213.5 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0571 |
Residual factor for significantly intense reflections | 0.053 |
Weighted residual factors for significantly intense reflections | 0.1627 |
Weighted residual factors for all reflections included in the refinement | 0.165 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201095 (current) | 2017-09-21 | cif/ Adding structures of 7229214, 7229215, 7229216, 7229217 via cif-deposit CGI script. |
7229217.cif |
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Users of the data should acknowledge the original authors of the
structural data.