Information card for entry 7027534

Structure parameters

• Formula: C37.5 H55.5 Mn N3 O2
• Calculated formula: C39 H59 Mn N3 O2
• Title of publication: Activation of manganese nitrido complexes by Brønsted and Lewis acids. Crystal structure and asymmetric alkene aziridination of a chiral salen manganese nitrido complex
• Authors of publication: Ho, Chi-Ming; Lau, Tai-Chu; Kwong, Hoi-Lun; Wong, Wing-Tak
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 15
• Pages of publication: 2411
• a: 10.127 ± 0.001 Å
• b: 13.846 ± 0.001 Å
• c: 14.428 ± 0.001 Å
• α: 68.4 ± 0.02°
• β: 83.32 ± 0.02°
• γ: 87.45 ± 0.02°
• Cell volume: 1868.2 ± 0.4 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.1006
• Goodness-of-fit parameter for significantly intense reflections: 2.325
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No