Information card for entry 2208699

Structure parameters

• Chemical name: [aqua(3-aminobenzoato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,\ <i>N</i>')manganese(II)] 3-aminobenzoate 4.5-hydrate
• Formula: C38 H39 Mn N6 O9.5
• Calculated formula: C38 H37 Mn N6 O9.5
• Title of publication: A new manganese(II) complex with the <i>m</i>-aminobenzoate anion: [aqua(3-aminobenzoato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)] 3-aminobenzoate 4.5-hydrate
• Authors of publication: Wen-Zhi Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m857 - m859
• a: 12.795 ± 0.003 Å
• b: 12.8 ± 0.003 Å
• c: 13.408 ± 0.003 Å
• α: 102.56 ± 0.03°
• β: 102 ± 0.03°
• γ: 111.91 ± 0.03°
• Cell volume: 1884.5 ± 1.1 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 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: 0.084
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No