Information card for entry 4060272

Structure parameters

• Formula: C20 H37 Br Ni P2
• Calculated formula: C20 H37 Br Ni P2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.58 ± 0.02 Å
• b: 15.87 ± 0.02 Å
• c: 14.26 ± 0.03 Å
• α: 90°
• β: 110.33 ± 0.06°
• γ: 90°
• Cell volume: 2244.1 ± 7.1 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No