Information card for entry 2230880

Structure parameters

• Chemical name: Poly[[diaquamanganese(II)]-bis(μ-4-fluorobenzoato-κ^2^<i>O</i>:<i>O</i>')]
• Formula: C14 H12 F2 Mn O6
• Calculated formula: C14 H12 F2 Mn O6
• Title of publication: Poly[[diaquamanganese(II)]-bis(μ-4-fluorobenzoato-κ^2^<i>O:O</i>')]
• Authors of publication: Necefoğlu, Hacali; Özbek, Füreya Elif; Öztürk, Vijdan; Tercan, Barış; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m1003 - m1004
• a: 14.5065 ± 0.0006 Å
• b: 6.6107 ± 0.0003 Å
• c: 7.3708 ± 0.0003 Å
• α: 90°
• β: 98.179 ± 0.002°
• γ: 90°
• Cell volume: 699.66 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0392
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.277
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes