Information card for entry 1561711

Structure parameters

• Formula: C32 H33 Mg N O8
• Calculated formula: C32 H33 Mg N O8
• Title of publication: Coordination polymers assembled from semirigid fluorene-based ligand: A couple of enantiomers
• Authors of publication: Li, Liang; Wang, Zihao; Chen, Qiang; Zhou, Xinhui; yang, Tao; Zhao, Qiang; Huang, Wei
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 231
• Pages of publication: 47 - 52
• a: 9.2754 ± 0.0006 Å
• b: 6.9509 ± 0.0004 Å
• c: 22.0481 ± 0.0013 Å
• α: 90°
• β: 93.329 ± 0.002°
• γ: 90°
• Cell volume: 1419.09 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No