Information card for entry 4107263

Structure parameters

• Common name: 11037
• Formula: C85 H128 Al2 N8 Ni2 P6
• Calculated formula: C85 H128 Al2 N8 Ni2 P6
• Title of publication: Metal-Alane Adducts with Zero-Valent Nickel, Cobalt, and Iron
• Authors of publication: P. Alex Rudd; Shengsi Liu; Laura Gagliardi; Victor G. Young; Connie C. Lu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 20724 - 20727
• a: 11.228 ± 0.005 Å
• b: 14.192 ± 0.007 Å
• c: 14.309 ± 0.006 Å
• α: 70.763 ± 0.006°
• β: 80.53 ± 0.006°
• γ: 82.984 ± 0.006°
• Cell volume: 2117.8 ± 1.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No