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Information card for entry 7134761
Preview
Coordinates | 7134761.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | C35H54BiNNiO3P2 |
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Formula | C35 H54 Bi N Ni O3 P2 |
Calculated formula | C35 H54 Bi N Ni O3 P2 |
Title of publication | Reversible CO Binding at a Nickel Complex Supported by an Ambiphilic PBiP Tridentate Ligand |
Authors of publication | Yoo, Dagyum; Brannan, Alexander C.; Lim, Soohyun; Lee, Heui Beom; Lee, Yunho |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
a | 10.7706 ± 0.0007 Å |
b | 12.3565 ± 0.0007 Å |
c | 15.647 ± 0.0009 Å |
α | 93.308 ± 0.002° |
β | 109.812 ± 0.002° |
γ | 106.535 ± 0.002° |
Cell volume | 1850.5 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0333 |
Residual factor for significantly intense reflections | 0.0268 |
Weighted residual factors for significantly intense reflections | 0.0558 |
Weighted residual factors for all reflections included in the refinement | 0.0606 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300174 (current) | 2025-06-25 | cif/ Adding structures of 7134759, 7134760, 7134761, 7134762, 7134763, 7134764 via cif-deposit CGI script. |
7134761.cif |
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Users of the data should acknowledge the original authors of the
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