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Information card for entry 4088844
Preview
Coordinates | 4088844.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Chemical name | [Ni(8PCy2NH)(dppe)](BF4)2 |
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Formula | C43 H57 B2 F8 N Ni P4 |
Calculated formula | C43 H57 B2 F8 N Ni P4 |
Title of publication | Nickel Bis-Diphosphine Complexes: Controlling the Binding and Heterolysis of H2 |
Authors of publication | Stolley, Ryan M.; Darmon, Jonathan M.; Das, Parthapratim; Helm, Monte L. |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 17 |
Pages of publication | 2965 |
a | 17.4219 ± 0.0006 Å |
b | 18.2095 ± 0.0006 Å |
c | 27.6971 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8786.7 ± 0.5 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0452 |
Residual factor for significantly intense reflections | 0.0325 |
Weighted residual factors for significantly intense reflections | 0.0786 |
Weighted residual factors for all reflections included in the refinement | 0.0822 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301831 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure. |
4088844.cif |
237853 | 2019-11-24 | cif/ Adding structures of 4088841, 4088842, 4088843, 4088844, 4088845, 4088846, 4088847 via cif-deposit CGI script. |
4088844.cif |
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Users of the data should acknowledge the original authors of the
structural data.