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Information card for entry 1572204
Preview
Coordinates | 1572204.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H49 Br2 Cl2 N3 Ni |
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Calculated formula | C44 H49 Br2 Cl2 N3 Ni |
Title of publication | Electrocatalytic reduction of nitrite to ammonium ion using Ni(ii) complexes with redox-active di(imino)pyridine ligands |
Authors of publication | Norouzinyanlakvan, Somayeh; Ovens, Jeffrey; Richeson, Darrin |
Journal of publication | Catalysis Science & Technology |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 18 |
Pages of publication | 5422 - 5429 |
a | 9.529 ± 0.0006 Å |
b | 9.7708 ± 0.0006 Å |
c | 13.6707 ± 0.0009 Å |
α | 93.325 ± 0.002° |
β | 107.464 ± 0.002° |
γ | 114.272 ± 0.002° |
Cell volume | 1082.49 ± 0.12 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0321 |
Residual factor for significantly intense reflections | 0.0296 |
Weighted residual factors for significantly intense reflections | 0.0732 |
Weighted residual factors for all reflections included in the refinement | 0.0749 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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/1572204.html
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