Information card for entry 4085965

Structure parameters

• Formula: C64 H90 Co N3 O2 P3 Si Zr
• Calculated formula: C63.9999 H90 Co N3 O1.9999 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: 19.1775 ± 0.0012 Å
• b: 19.1775 ± 0.0012 Å
• c: 32.006 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10194 ± 1.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for all reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0318
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No