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Information card for entry 4506202
Preview
Coordinates | 4506202.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H12 N O8 Zn2 |
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Calculated formula | C20 H12 N O8 Zn2 |
Title of publication | Employing Zinc Clusters as SBUs To Construct (3,8) and (3,14)-Connected Coordination Networks: Structures, Topologies, and Luminescence |
Authors of publication | He, Kun-Huan; Li, Yun-Wu; Chen, Yong-Qiang; Song, Wei-Chao; Bu, Xian-He |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 6 |
Pages of publication | 2730 |
a | 9.7156 ± 0.0019 Å |
b | 10.047 ± 0.002 Å |
c | 11.134 ± 0.002 Å |
α | 67.25 ± 0.03° |
β | 77.74 ± 0.03° |
γ | 66.87 ± 0.03° |
Cell volume | 919.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.066 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.0727 |
Weighted residual factors for all reflections included in the refinement | 0.0773 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4506202.html
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