Information card for entry 7227205

Structure parameters

• Formula: C12 H39 Mo6 N6 O30 Sb
• Calculated formula: C12 H9 Mo6 N6 O34 Sb
• 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: 10.3655 ± 0.001 Å
• b: 11.8975 ± 0.0012 Å
• c: 18.6068 ± 0.0018 Å
• α: 76.136 ± 0.002°
• β: 80.465 ± 0.002°
• γ: 84.056 ± 0.002°
• Cell volume: 2192.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No