Information card for entry 2204558

Structure parameters

• Chemical name: Dibromobis(methyldiphenylphosphine)nickel(II)
• Formula: C26 H26 Br2 Ni P2
• Calculated formula: C26 H26 Br2 Ni P2
• SMILES: c1(ccccc1)[P](c1ccccc1)(C)[Ni](Br)([P](c1ccccc1)(c1ccccc1)C)Br
• Title of publication: Dibromobis(methyldiphenylphosphine)nickel(II)
• Authors of publication: Zeller, Matthias; DiMuzio, Steven J.; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1595 - m1596
• a: 14.7961 ± 0.001 Å
• b: 12.4953 ± 0.0008 Å
• c: 14.5148 ± 0.001 Å
• α: 90°
• β: 110.091 ± 0.001°
• γ: 90°
• Cell volume: 2520.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes