Information card for entry 4331348

Structure parameters

• Formula: C3 H7 N O7 Zn
• Calculated formula: C3 H7 N O7 Zn
• Title of publication: A New Series of Chiral Metal Formate Frameworks of [HONH3][MII(HCOO)3] (M = Mn, Co, Ni, Zn, and Mg): Synthesis, Structures, and Properties
• Authors of publication: Bin Liu; Ran Shang; Ke-Li Hu; Zhe-Ming Wang; Song Gao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 13363 - 13372
• a: 7.6892 ± 0.0002 Å
• b: 7.7385 ± 0.0002 Å
• c: 13.0205 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 774.76 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No