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Information card for entry 7134762
Preview
Coordinates | 7134762.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H74 B Bi N2 Ni P2 |
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Calculated formula | C58 H74 B Bi N2 Ni 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 | 11.0192 ± 0.0001 Å |
b | 50.5458 ± 0.0006 Å |
c | 29.036 ± 0.0002 Å |
α | 90° |
β | 91.575 ± 0.001° |
γ | 90° |
Cell volume | 16166.2 ± 0.3 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0637 |
Residual factor for significantly intense reflections | 0.0562 |
Weighted residual factors for significantly intense reflections | 0.1452 |
Weighted residual factors for all reflections included in the refinement | 0.1487 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.151 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
7134762.cif |
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Users of the data should acknowledge the original authors of the
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