Information card for entry 4337758

Structure parameters

• Formula: C48 H50 Co0.95 O2
• Calculated formula: C48 H50 Co0.9498 O2
• Title of publication: Synthesis, Structural, Spectroscopic, and Magnetic Characterization of Two-Coordinate Cobalt(II) Aryloxides with Bent or Linear Coordination.
• Authors of publication: Bryan, Aimee M.; Long, Gary J.; Grandjean, Fernande; Power, Philip P.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 2692 - 2698
• a: 9.1355 ± 0.0014 Å
• b: 11.5699 ± 0.0017 Å
• c: 19.045 ± 0.003 Å
• α: 99.748 ± 0.002°
• β: 95.692 ± 0.002°
• γ: 105.565 ± 0.002°
• Cell volume: 1888.9 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1148
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No