Information card for entry 4118048

Structure parameters

• Common name: 1a
• Formula: C35 H30 Mn1.5 N O12
• Calculated formula: C35 H30 Mn1.5 N O12
• Title of publication: Selective Metal Cation Capture by Soft Anionic Metal-Organic Frameworks via Drastic Single-Crystal-to-Single-Crystal Transformations
• Authors of publication: Jian Tian; Laxmikant V. Saraf; Birgit Schwenzer; Stephanie M. Taylor; Euan K. Brechin; Jun Liu; Scott J. Dalgarno; Praveen K. Thallapally
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 9581 - 9584
• a: 11.7258 ± 0.0004 Å
• b: 15.4489 ± 0.0006 Å
• c: 16.7107 ± 0.0006 Å
• α: 106.787 ± 0.002°
• β: 98.064 ± 0.002°
• γ: 107.788 ± 0.002°
• Cell volume: 2671.5 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0886
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1966
• Weighted residual factors for all reflections included in the refinement: 0.2062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.341
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No