Information card for entry 2212032

Structure parameters

• Common name: MnBPABTA diperchlorate hydrate
• Chemical name: {2,6-Bis[bis(2-pyridylmethyl)amino]methylpyridine}manganese(II) bis(perchlorate) 0.435-hydrate
• Formula: C31 H31.87 Cl2 Mn N7 O8.435
• Calculated formula: C31 H31.87 Cl2 Mn N7 O8.435
• Title of publication: {2,6-Bis[bis(2-pyridylmethyl)aminomethyl]pyridine}manganese(II) bis(perchlorate) 0.435-hydrate
• Authors of publication: Alan Hazell; Hans Toftlund
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m328 - m329
• a: 14.9038 ± 0.0009 Å
• b: 12.3825 ± 0.0008 Å
• c: 18.647 ± 0.001 Å
• α: 90°
• β: 108.733 ± 0.001°
• γ: 90°
• Cell volume: 3258.9 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes