Information card for entry 2207944

Structure parameters

• Chemical name: Aqua(3-carboxylatophenoxyacetato-κO)bis(1,10-phenanthroline- κ^2^N,N')manganese(II) tetrahydrate
• Formula: C33 H32 Mn N4 O10
• Calculated formula: C33 H32 Mn N4 O10
• Title of publication: Aqua(3-carboxylatophenoxyacetato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II) tetrahydrate
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m181 - m182
• a: 8.123 ± 0.002 Å
• b: 14.134 ± 0.003 Å
• c: 15.655 ± 0.003 Å
• α: 110.51 ± 0.03°
• β: 90.95 ± 0.03°
• γ: 104.7 ± 0.03°
• Cell volume: 1617.2 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.107
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes