Information card for entry 4317577

Structure parameters

• Formula: C38 H32 Cl6 Hg Ni P2
• Calculated formula: C38 H32 Cl6 Hg Ni P2
• Title of publication: Bis{(2-diphenylphosphino)phenyl}mercury: A P-Donor Ligand and Precursor to Mixed Metal-Mercury (d8-d10) Cyclometalated Complexes Containing 2-C6H4PPh2
• Authors of publication: Martin A. Bennett; Maria Contel; David C. R. Hockless; Lee L. Welling; Anthony C. Willis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 844 - 855
• a: 19.455 ± 0.003 Å
• b: 8.496 ± 0.005 Å
• c: 22.858 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3778 ± 2 ų
• Cell temperature: 183.2 K
• Ambient diffraction temperature: 183.2 K
• Number of distinct elements: 6
• 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: 0.0675
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections: 2.06
• Goodness-of-fit parameter for all reflections included in the refinement: 2.304
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No