Information card for entry 7019749

Structure parameters

• Formula: C20 H44 Cu2 Mo12 N4 O73 P8 Sr2
• Calculated formula: C20 H44 Cu2 Mo12 N4 O73 P8 Sr2
• Title of publication: Influence of pH and organic ligands on the supramolecular network based on molybdenum phosphate/strontium chemistry.
• Authors of publication: Yu, Kai; Zhou, Bai-Bin; Yu, Yang; Su, Zhan-Hua; Wang, Hai-Yan; Wang, Chun-Mei; Wang, Chun-Xiao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 33
• Pages of publication: 10014 - 10020
• a: 11.8647 ± 0.0005 Å
• b: 13.5173 ± 0.0006 Å
• c: 14.0342 ± 0.0006 Å
• α: 106.943 ± 0.001°
• β: 106.554 ± 0.001°
• γ: 109.143 ± 0.001°
• Cell volume: 1844.96 ± 0.14 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: 0.0258
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No