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Information card for entry 7006355
Preview
Coordinates | 7006355.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H16 Cl2 N4 O2 Zn |
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Calculated formula | C16 H16 Cl2 N4 O2 Zn |
Title of publication | Coordination frameworks constructed from bipyridyl piperazine and MCl2 (M = Co, Ni, Zn): structural characterization and optical properties. |
Authors of publication | Xu, Hong; Song, Yinglin; Mi, Liwei; Hou, Hongwei; Tang, Mingsheng; Sang, Yali; Fan, Yaoting; Pan, Yan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 6 |
Pages of publication | 838 - 845 |
a | 23.925 ± 0.005 Å |
b | 6.3403 ± 0.0013 Å |
c | 12.061 ± 0.002 Å |
α | 90° |
β | 106.62 ± 0.03° |
γ | 90° |
Cell volume | 1753.1 ± 0.7 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 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 | 0.0394 |
Residual factor for significantly intense reflections | 0.03 |
Weighted residual factors for significantly intense reflections | 0.0634 |
Weighted residual factors for all reflections included in the refinement | 0.0654 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7006355.html
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