Information card for entry 8102444

Structure parameters

• Chemical name: [bis(4-biphenylcarboxylato)-O](tetramethanol-O) Manganese(II), Mn(4-biphCOO)~2~(CH~3~OH)~4~
• Formula: C30 H34 Mn N0 O8
• Calculated formula: C30 H34 Mn O8
• Title of publication: Crystal structure of tetra(methanol-O)-bis(4-biphenylcarboxylato)manganese(II), Mn(CH3OH)4(C13H9O2)2
• Authors of publication: Feng-Mei Nie; Tao Fang; Guo-Xing Li; Min Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 397
• a: 14.509 ± 0.015 Å
• b: 12.019 ± 0.011 Å
• c: 8.714 ± 0.009 Å
• α: 90°
• β: 107.056 ± 0.016°
• γ: 90°
• Cell volume: 1453 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No