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Information card for entry 7055637
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Coordinates | 7055637.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | no |
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Chemical name | Ni5 |
Formula | C28 H37 Br2 N3 Ni O5 |
Calculated formula | C28 H37 Br2 N3 Ni O5 |
Title of publication | Nickel(ii) complexes chelated by 2,6-pyridinedicarboxamide: syntheses, characterization, and ethylene oligomerization |
Authors of publication | Zhang, Jie; Liu, Shaofeng; Li, Antai; Ye, Hongqi; Li, Zhibo |
Journal of publication | New J. Chem. |
Year of publication | 2016 |
Journal volume | 40 |
Journal issue | 8 |
Pages of publication | 7027 |
a | 15.331 ± 0.003 Å |
b | 15.527 ± 0.004 Å |
c | 14.982 ± 0.004 Å |
α | 90° |
β | 118.319 ± 0.002° |
γ | 90° |
Cell volume | 3139.6 ± 1.3 Å3 |
Cell temperature | 173.15 K |
Ambient diffraction temperature | 173.15 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0909 |
Residual factor for significantly intense reflections | 0.0806 |
Weighted residual factors for significantly intense reflections | 0.1632 |
Weighted residual factors for all reflections included in the refinement | 0.1684 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.235 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7055637.html
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structural data.