Information card for entry 1562152

Structure parameters

• Formula: C48 H112 Ag2 I22 N16 O16 Pb7 Y2
• Calculated formula: C48 H98 Ag2 I22 N16 O16 Pb7 Y2
• Title of publication: Heterometal silver/copper(I) modulated thermochromism of two isostructural iodoplumbates
• Authors of publication: Li, Honghong; Yu, Tanlai; An, Li; Wang, Yilin; Shen, Junju; Fu, Yangbo; Fu, Yunlong
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 221
• Pages of publication: 140 - 144
• a: 15.1646 ± 0.0006 Å
• b: 15.6356 ± 0.0005 Å
• c: 16.6409 ± 0.0004 Å
• α: 67.172 ± 0.002°
• β: 67.267 ± 0.003°
• γ: 64.004 ± 0.003°
• Cell volume: 3155.2 ± 0.2 ų
• Cell temperature: 99.95 ± 0.1 K
• Ambient diffraction temperature: 99.95 ± 0.1 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: 0.049
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No