Information card for entry 4085969

Structure parameters

• Formula: C78.5 H115 Co N3 O P3 Si Zr
• Calculated formula: C78.5 H115 Co N3 O P3 Si Zr
• Title of publication: Formation and Subsequent Reactivity of a N2-Stabilized Cobalt‒Hydride Complex
• Authors of publication: Krogman, Jeremy P.; Foxman, Bruce M.; Thomas, Christine M.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 13
• Pages of publication: 3159
• a: 20.2235 ± 0.001 Å
• b: 15.4327 ± 0.0009 Å
• c: 24.6421 ± 0.0014 Å
• α: 90°
• β: 107.828 ± 0.002°
• γ: 90°
• Cell volume: 7321.6 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections: 0.0953
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No