Information card for entry 2217425

Structure parameters

• Chemical name: Dichloridotris(trimethylphosphine)nickel(II)
• Formula: C9 H27 Cl2 Ni P3
• Calculated formula: C9 H27 Cl2 Ni P3
• SMILES: [Ni]([P](C)(C)C)(Cl)([P](C)(C)C)(Cl)[P](C)(C)C
• Title of publication: Dichloridotris(trimethylphosphine)nickel(II)
• Authors of publication: Cao, Ruixia; Wang, Qibao; Sun, Hongjian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m335 - m335
• a: 10.481 ± 0.002 Å
• b: 11.741 ± 0.002 Å
• c: 28.203 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3470.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes