Information card for entry 4335863

Structure parameters

• Formula: C52 H59 B2 Co F8 N5 P4
• Calculated formula: C52 H59 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: 10.8932 ± 0.0011 Å
• b: 15.0777 ± 0.0015 Å
• c: 16.3551 ± 0.0016 Å
• α: 77.462 ± 0.003°
• β: 89.678 ± 0.003°
• γ: 77.98 ± 0.004°
• Cell volume: 2562.5 ± 0.4 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: 0.0605
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No