Information card for entry 7041406

Structure parameters

• Formula: C18 H18 N7 O9 P3 Zn3
• Calculated formula: C18 H18 N7 O9 P3 Zn3
• Title of publication: Two hybrid transition metal triphosphonates decorated with a tripodal imidazole ligand: synthesis, structures and properties.
• Authors of publication: Wang, Guo-Ming; Li, Jin-Hua; Pan, Jie; Xue, Zhen-Zhen; Wei, Li; Han, Song-De; Bao, Zhen-Zhen; Wang, Zong-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 3
• Pages of publication: 808 - 813
• a: 8.621 ± 0.005 Å
• b: 15.529 ± 0.008 Å
• c: 16.001 ± 0.007 Å
• α: 62.121 ± 0.012°
• β: 76.294 ± 0.019°
• γ: 88.84 ± 0.02°
• Cell volume: 1829.3 ± 1.7 ų
• Cell temperature: 566 ± 2 K
• Ambient diffraction temperature: 566 ± 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: 0.0605
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No