Information card for entry 7227624

Structure parameters

• Formula: C22 H26 N6 O16 P4 Zn3
• Calculated formula: C22 H25 N6 O16 P4 Zn3
• Title of publication: Template synthesis and photochromism of a layered zinc diphosphonate
• Authors of publication: Li, Jin-Hua; Han, Song-De; Pan, Jie; Xue, Zhen-Zhen; Wang, Guo-Ming; Wang, Zong-Hua; Bao, Zhen-Zhen
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 8
• Pages of publication: 1160
• a: 8.0895 ± 0.0016 Å
• b: 11.829 ± 0.002 Å
• c: 18.063 ± 0.004 Å
• α: 86.63 ± 0.03°
• β: 77.32 ± 0.03°
• γ: 77.33 ± 0.03°
• Cell volume: 1645.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No