Information card for entry 2220698

Structure parameters

• Chemical name: Aqua(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2- hydroxybenzoato-κ<i>O</i>)manganese(II) 2,9-dimethyl-1,10-phenanthroline hemisolvate
• Formula: C35 H30 Mn N3 O7
• Calculated formula: C35 H30 Mn N3 O7
• Title of publication: Aqua(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2-hydroxybenzoato-κ<i>O</i>)manganese(II) 2,9-dimethyl-1,10-phenanthroline hemisolvate
• Authors of publication: Zhao, Pei-Zheng; Yan, Feng-Mei; Wang, Jian-Ge
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m194 - m195
• a: 23.225 ± 0.002 Å
• b: 19.6902 ± 0.0017 Å
• c: 14.0225 ± 0.0012 Å
• α: 90°
• β: 94.342 ± 0.001°
• γ: 90°
• Cell volume: 6394.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0703
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes