Information card for entry 7106599

Structure parameters

• Formula: C26 H24 Mn2 N8 O10
• Calculated formula: C26 H24 Mn2 N8 O10
• Title of publication: Template induced structural isomerism and enhancement of porosity in manganese(II) based metal-organic frameworks (Mn-MOFs)
• Authors of publication: Tamas Panda; Pradip Pachfule; Rahul Banerjee
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 7674
• a: 10.7892 ± 0.0004 Å
• b: 13.641 ± 0.002 Å
• c: 19.851 ± 0.003 Å
• α: 90°
• β: 95.049 ± 0.002°
• γ: 90°
• Cell volume: 2910.2 ± 0.6 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.053
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No