Information card for entry 7217459

Structure parameters

• Formula: C18 H44 Mo6 N8 Na O34 P
• Calculated formula: C18 H30 Mo6 N8 Na O34 P
• Title of publication: Self assembly of carboxylate/alcoholate functionalized ring-shape phosphomolybdates
• Authors of publication: Yang, Donghui; Liang, Yanfen; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 8041
• a: 14.932 ± 0.005 Å
• b: 13.158 ± 0.004 Å
• c: 23.575 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4632 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216646
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No