Information card for entry 4324464

Structure parameters

• Common name: Mg-Formate-1
• Formula: C14 H12 Mg6 N O24
• Calculated formula: C14 H12 Mg6 N O24
• Title of publication: Structure and Gas Sorption Behavior of a New Three Dimensional Porous Magnesium Formate
• Authors of publication: Arijit Mallick; Subhadeep Saha; Pradip Pachfule; Sudip Roy; Rahul Banerjee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1392 - 1401
• a: 9.9638 ± 0.0018 Å
• b: 18.45 ± 0.003 Å
• c: 18.082 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3324.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1337
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No