Information card for entry 7227202

Structure parameters

• Formula: C30 H78 Mo12 N12 O61 Sb2
• Calculated formula: C30 H44 Mo12 N12 O61 Sb2
• Title of publication: Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties
• Authors of publication: Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 2
• Pages of publication: 207
• a: 23.729 ± 0.003 Å
• b: 24.75 ± 0.003 Å
• c: 16.918 ± 0.002 Å
• α: 90°
• β: 119.249 ± 0.002°
• γ: 90°
• Cell volume: 8669 ± 1.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No