Information card for entry 7114688

Structure parameters

• Formula: C48 H59 F6 Mn2 N3 O7 P4
• Calculated formula: C48 H59 F6 Mn2 N3 O7 P4
• Title of publication: Control over directional metal‒metal charge transfer in cyanide-bridged dimanganese complexes: effects of µ-CN linkage isomerism and ancillary ligand set
• Authors of publication: Anderson, Kirsty M.; Connelly, Neil G.; Llamas-Rey, Estefania; Orpen, A. Guy; Paul, Rowena L.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 18
• Pages of publication: 1734
• a: 11.077 ± 0.004 Å
• b: 13.608 ± 0.004 Å
• c: 19.195 ± 0.003 Å
• α: 103 ± 0.03°
• β: 100.75 ± 0.03°
• γ: 97 ± 0.02°
• Cell volume: 2728.9 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0583
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No