Information card for entry 2223200

Structure parameters

• Chemical name: Bis[2,6-bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)pyridine]manganese(II) bis(perchlorate) acetonitrile solvate
• Formula: C24 H29 Cl2 Mn N11 O8
• Calculated formula: C24 H29 Cl2 Mn N11 O8
• Title of publication: Bis[2,6-bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)pyridine]manganese(II) bis(perchlorate) acetonitrile solvate
• Authors of publication: Shang, Shao-Ming; Ren, Chun-Xia; Wang, Xin; Lu, Lu-De; Yang, Xu-Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1023 - m1024
• a: 20.521 ± 0.005 Å
• b: 12.732 ± 0.005 Å
• c: 14.602 ± 0.006 Å
• α: 90°
• β: 123.893 ± 0.01°
• γ: 90°
• Cell volume: 3167 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 0.792
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes