Information card for entry 1519748

Structure parameters

• Formula: C58 H50 Cl4 Mn3 N26 O16
• Calculated formula: C58 H50 Cl4 Mn3 N26 O16
• Title of publication: C58 H50 Cl4 Mn3 N26 O16
• Authors of publication: Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2005
• Pages of publication: 1064
• a: 22.06 ± 0.003 Å
• b: 22.06 ± 0.003 Å
• c: 19.537 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9508 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.1472
• Residual factor for significantly intense reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.2465
• Weighted residual factors for all reflections included in the refinement: 0.2819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No