Information card for entry 7011117

Structure parameters

• Formula: C30 H68 Cl2 Mn2 N8 Na4 O25
• Calculated formula: C30 H68.04 Cl2 Mn2 N8 Na4 O25
• Title of publication: Na±Mediated aggregation of imino-carboxylate transition metal complexes
• Authors of publication: Dan M. J. Doble; Alexander J. Blake; Wan-Sheung Li; Martin Schröder
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2001
• Journal issue: 21
• Pages of publication: 3137 - 3139
• a: 9.004 ± 0.005 Å
• b: 9.004 ± 0.005 Å
• c: 18.119 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1272.1 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No