Information card for entry 4112721

Structure parameters

• Formula: C13 H30 Br2 N2 Ni2 O2 P2
• Calculated formula: C13 H30 Br2 N2 Ni2 O2 P2
• Title of publication: Synthesis, Structure, and Reactivity of a Dinuclear Metal Complex with Linear M-H-M Bonding
• Authors of publication: David A. Vicic; Thomas J. Anderson; John A. Cowan; Arthur J. Schultz
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 8132 - 8133
• a: 7.479 ± 0.005 Å
• b: 15.246 ± 0.013 Å
• c: 19.93 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2273 ± 3 ų
• Cell temperature: 173 K
• Number of distinct elements: 7
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No