Information card for entry 2233007

Structure parameters

• Chemical name: <i>cis</i>-Diaquabis(2,2'-bipyrimidine- κ^2^<i>N</i>^1^,<i>N</i>^1'^)manganese(II) bis(perchlorate) nitromethane disolvate monohydrate
• Formula: C18 H24 Cl2 Mn N10 O15
• Calculated formula: C18 H24 Cl2 Mn N10 O15
• Title of publication: <i>cis</i>-Diaquabis(2,2'-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)manganese(II) bis(perchlorate) nitromethane disolvate monohydrate
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1679 - m1680
• a: 21.913 ± 0.003 Å
• b: 9.1956 ± 0.0014 Å
• c: 15.106 ± 0.002 Å
• α: 90°
• β: 101.756 ± 0.003°
• γ: 90°
• Cell volume: 2980.1 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0977
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1625
• Weighted residual factors for all reflections included in the refinement: 0.1992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes