Information card for entry 4327281

Structure parameters

• Formula: C36 H84 Ag11 I3 O12 P6 Se13
• Calculated formula: C36 Ag11 I3 O12 P6 Se13
• Title of publication: Selenium-Centered, Undecanuclear Silver Cages Surrounded by Iodo and Dialkyldiselenophosphato Ligands. Syntheses, Structures, and Photophysical Properties
• Authors of publication: C. W. Liu; Iu-Jie Shang; Rei-Jen Fu; Ben-Jie Liaw; Ju-Chun Wang; I-Jy Chang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Pages of publication: 2335 - 2340
• a: 14.9077 ± 0.0008 Å
• b: 23.3417 ± 0.0013 Å
• c: 24.8313 ± 0.0015 Å
• α: 90°
• β: 91.337 ± 0.001°
• γ: 90°
• Cell volume: 8638.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0985
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No