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Information card for entry 4309938
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Coordinates | 4309938.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H15 N2 Ni O6 |
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Calculated formula | C22 H15 N2 Ni O6 |
Title of publication | Influence of the Reaction Temperature and pH on the Coordination Modes of the 1,4-Benzenedicarboxylate (BDC) Ligand: A Case Study of the NiII(BDC)/2,2'-Bipyridine System |
Authors of publication | Yong Bok Go; Xiqu Wang; Ekaterina V. Anokhina; Allan J. Jacobson |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 8265 - 8271 |
a | 7.4896 ± 0.0009 Å |
b | 9.9117 ± 0.0012 Å |
c | 13.5085 ± 0.0017 Å |
α | 86.39 ± 0.002° |
β | 75.825 ± 0.002° |
γ | 79.612 ± 0.002° |
Cell volume | 956.1 ± 0.2 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 | 0.0762 |
Residual factor for significantly intense reflections | 0.049 |
Weighted residual factors for significantly intense reflections | 0.1021 |
Weighted residual factors for all reflections included in the refinement | 0.112 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/4309938.html
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