Information card for entry 2209197

Structure parameters

• Formula: C38 H28 Mn N4 O7
• Calculated formula: C38 H28 Mn N4 O7
• Title of publication: Aqua(3-hydroxybenzoato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II) 3-hydroxybenzoate
• Authors of publication: Tian-Tian Pan; Jian-Rong Su; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1403 - m1404
• a: 9.386 ± 0.004 Å
• b: 13.254 ± 0.005 Å
• c: 14.856 ± 0.004 Å
• α: 110.541 ± 0.013°
• β: 91.055 ± 0.013°
• γ: 108.155 ± 0.014°
• Cell volume: 1627.4 ± 1.1 ų
• Cell temperature: 295 ± 3 K
• Ambient diffraction temperature: 295 ± 3 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes