Information card for entry 7211153

Structure parameters

• Formula: C30 H33 Ag7 Cl N20 O40 P W11
• Calculated formula: C30 H29 Ag7 Cl N20 O40 P W11
• Title of publication: Assembly of multinuclear Ag complexes and Keggin polyoxometalates adjusted by organic ligands: syntheses, structures and luminescence
• Authors of publication: Shi, Zhen-yu; Peng, Jun; Li, Yang-guang; Zhang, Zhe-yu; Yu, Xia; Alimaje, Kundawlet; Wang, Xiang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 37
• Pages of publication: 7583
• a: 12.7243 ± 0.0013 Å
• b: 14.7895 ± 0.0015 Å
• c: 19.099 ± 0.0019 Å
• α: 106.503 ± 0.001°
• β: 95.497 ± 0.001°
• γ: 99.092 ± 0.001°
• Cell volume: 3365 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0761
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No