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Information card for entry 4505171
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Coordinates | 4505171.cif |
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Original paper (by DOI) | HTML |
Common name | phenanthroline succinato nickel |
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Formula | C16 H14 N2 Ni O5 |
Calculated formula | C16 H14 N2 Ni O5 |
Title of publication | Diamine Substitution Reactions of Tetrahydrate Succinato Nickel, Cobalt, and Zinc Coordination Polymers |
Authors of publication | Zhou, Zhao-Hui; Yang, Jin-Mei; Wan, Hui-Lin |
Journal of publication | Crystal Growth & Design |
Year of publication | 2005 |
Journal volume | 5 |
Journal issue | 5 |
Pages of publication | 1825 |
a | 7.4798 ± 0.0004 Å |
b | 10.2092 ± 0.0006 Å |
c | 10.5362 ± 0.0006 Å |
α | 97.533 ± 0.001° |
β | 106.675 ± 0.001° |
γ | 100.837 ± 0.001° |
Cell volume | 742.21 ± 0.07 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0524 |
Residual factor for significantly intense reflections | 0.0461 |
Weighted residual factors for significantly intense reflections | 0.1041 |
Weighted residual factors for all reflections included in the refinement | 0.1077 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/4505171.html
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