Information card for entry 2216955

Structure parameters

• Chemical name: (Benzoato-κ^2^O,O')(quinoline-2-carboxylato-κ^2^N,O)(quinoline-2-carboxylic acid-κ^2^N,O)manganese(II)
• Formula: C27 H18 Mn N2 O6
• Calculated formula: C27 H18 Mn N2 O6
• Title of publication: (Benzoato-κ^2^<i>O</i>,<i>O</i>')(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)(quinoline-2-carboxylic acid-κ^2^<i>N</i>,<i>O</i>)manganese(II)
• Authors of publication: Martins, Nuno D.; Silva, Joana A.; Ramos Silva, Manuela; Matos Beja, Ana; Sobral, Abilio J.F.N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m258 - m258
• a: 19.3839 ± 0.0004 Å
• b: 11.6775 ± 0.0002 Å
• c: 11.6306 ± 0.0002 Å
• α: 90°
• β: 117.288 ± 0.001°
• γ: 90°
• Cell volume: 2339.67 ± 0.08 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: 0.0591
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes