Information card for entry 4060274

Structure parameters

• Formula: C24 H45 Br3 Ni O P2 Zn
• Calculated formula: C24 H45 Br3 Ni O P2 Zn
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.574 ± 0.009 Å
• b: 19.26 ± 0.04 Å
• c: 19.15 ± 0.02 Å
• α: 90°
• β: 98.51 ± 0.02°
• γ: 90°
• Cell volume: 3127.5 ± 8 ų
• Cell temperature: 173 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No