Information card for entry 7019748

Structure parameters

• Formula: C12 H18 Mo5 N8 O28 P2 Sr
• Calculated formula: C12 H18 Mo5 N8 O28 P2 Sr
• 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: 9.3301 ± 0.0003 Å
• b: 38.9991 ± 0.0012 Å
• c: 10.4079 ± 0.0003 Å
• α: 90°
• β: 113.81 ± 0.0004°
• γ: 90°
• Cell volume: 3464.75 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No