Information card for entry 7219083

Structure parameters

• Formula: C32 H32 Mg4 O20 S8
• Calculated formula: C32 H32 Mg4 O20 S8
• Title of publication: Solvent-assisted construction of diverse Mg-TDC coordination polymers
• Authors of publication: Song, Ying; Feng, Mei-Ling; Wu, Zhao-Feng; Huang, Xiao-Ying
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 6
• Pages of publication: 1348
• a: 10.6233 ± 0.0003 Å
• b: 14.7624 ± 0.0005 Å
• c: 15.8152 ± 0.0004 Å
• α: 76.453 ± 0.002°
• β: 74.011 ± 0.002°
• γ: 70.088 ± 0.003°
• Cell volume: 2214.51 ± 0.12 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: 0.068
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1585
• Weighted residual factors for all reflections included in the refinement: 0.1632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No