Information card for entry 7217365

Structure parameters

• Formula: C16 H38 O20 P4 Zn
• Calculated formula: C16 H34 O20 P4 Zn
• Title of publication: Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
• Authors of publication: Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 30
• Pages of publication: 7043
• a: 12.3549 ± 0.0013 Å
• b: 7.8244 ± 0.0008 Å
• c: 15.3271 ± 0.0016 Å
• α: 90°
• β: 93.924 ± 0.002°
• γ: 90°
• Cell volume: 1478.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216046
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No