Information card for entry 7004094

Structure parameters

• Formula: C78 H78 Cd2 F12 Mo12 N36 O49 Si
• Calculated formula: C78 H72 Cd2 F12 Mo12 N36 O49 Si
• Title of publication: Construction of different dimensional inorganic‒organic hybrid materials based on polyoxometalates and metal‒organic units via changing metal ions: from non-covalent interactions to covalent connections
• Authors of publication: Lan, Ya-Qian; Li, Shun-Li; Shao, Kui-Zhan; Wang, Xin-Long; Su, Zhong-Min
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 29
• Pages of publication: 3824 - 3835
• a: 10.868 ± 0.0017 Å
• b: 16.26 ± 0.003 Å
• c: 17.493 ± 0.003 Å
• α: 81.718 ± 0.002°
• β: 79.092 ± 0.002°
• γ: 81.433 ± 0.002°
• Cell volume: 2980.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1685
• Residual factor for significantly intense reflections: 0.1329
• Weighted residual factors for significantly intense reflections: 0.2789
• Weighted residual factors for all reflections included in the refinement: 0.2973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No