Information card for entry 7709367

Structure parameters

• Formula: C72 H100 Ag12 F18 N6 O14 S6
• Calculated formula: C72 H100 Ag12 F18 N6 O14 S6
• Title of publication: Molecular surface modification of silver chalcogenolate clusters.
• Authors of publication: Hu, Lei; Sheng, Ming-Ming; Qin, Shun-Shun; Shi, Hua-Tian; Strømme, Maria; Zhang, Qian-Feng; Xu, Chao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 3241 - 3247
• a: 15.995 ± 0.005 Å
• b: 17.314 ± 0.006 Å
• c: 18.391 ± 0.006 Å
• α: 90°
• β: 90.3°
• γ: 90°
• Cell volume: 5093 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0594
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No