Information card for entry 7041407

Structure parameters

• Formula: C18 H18 Co3 N7 O9 P3
• Calculated formula: C18 H18 Co3 N7 O9 P3
• 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: 8.645 ± 0.004 Å
• b: 15.658 ± 0.007 Å
• c: 15.977 ± 0.006 Å
• α: 62.066 ± 0.013°
• β: 76.251 ± 0.017°
• γ: 88.765 ± 0.019°
• Cell volume: 1845.8 ± 1.4 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: 0.061
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No