Information card for entry 4335865

Structure parameters

• Formula: C52 H60 B2 Co F8 N5 P4
• Calculated formula: C52 H60 B2 Co F8 N5 P4
• Title of publication: Synthesis and Electrochemical Studies of Cobalt(III) Monohydride Complexes Containing Pendant Amines
• Authors of publication: Eric S. Wiedner; John A. S. Roberts; William G. Dougherty; W. Scott Kassel; Daniel L. DuBois; R. Morris Bullock
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9975 - 9988
• a: 10.9586 ± 0.0006 Å
• b: 15.1166 ± 0.0009 Å
• c: 16.281 ± 0.001 Å
• α: 77.138 ± 0.002°
• β: 88.229 ± 0.002°
• γ: 77.438 ± 0.002°
• Cell volume: 2566 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No