Information card for entry 7220356

Structure parameters

• Formula: C51 H37 Mg3 N2 O16
• Calculated formula: C51 H37 Mg3 N2 O16
• Title of publication: An ionothermally synthesized Mg-based coordination polymer as a precursor for preparing porous carbons
• Authors of publication: Wu, Zhao-Feng; Tan, Bin; Du, Cheng-Feng; Feng, Mei-Ling; Xie, Zai-Lai; Huang, Xiao-Ying
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 23
• Pages of publication: 4288
• a: 14.7921 ± 0.0002 Å
• b: 15.0566 ± 0.0002 Å
• c: 21.4174 ± 0.0003 Å
• α: 90°
• β: 99.831 ± 0.001°
• γ: 90°
• Cell volume: 4700.01 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0988
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.2218
• Weighted residual factors for all reflections included in the refinement: 0.2274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No