Information card for entry 4333196

Structure parameters

• Formula: C26 H61 Cl2 Ni2 P4
• Calculated formula: C26 H61 Cl2 Ni2 P4
• SMILES: [Ni]12(Cl)[P](C(C)C)(C(C)C)C[P]([Ni](Cl)([P](C(C)C)(C(C)C)C[P]1(C(C)C)C(C)C)[H]2)(C(C)C)C(C)C
• Title of publication: Structural Factors Influencing Linear M−H−M Bonding in Bis(dialkylphosphino)methane Complexes of Nickel
• Authors of publication: Tyree, William S.; Vicic, David A.; Piccoli, Paula M. B.; Schultz, Arthur J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 8853 - 8855
• a: 14.374 ± 0.009 Å
• b: 14.995 ± 0.008 Å
• c: 16.366 ± 0.017 Å
• α: 90°
• β: 94.557 ± 0.008°
• γ: 90°
• Cell volume: 3516 ± 5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No