Information card for entry 7043843

Structure parameters

• Formula: C222 H348 Ag6 N4 O23 S8 Si8
• Calculated formula: C222 H348 Ag6 N4 O23 S8 Si8
• Title of publication: Silver complexes stabilized by large silanethiolate ligands ‒ crystal structures and luminescence properties
• Authors of publication: Ciborska, Anna; Hnatejko, Zbigniew; Kazimierczuk, Katarzyna; Mielcarek, Agnieszka; Wiśniewska, Aleksandra; Dołęga, Anna
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 15.74 ± 0.004 Å
• b: 18.567 ± 0.005 Å
• c: 23.991 ± 0.008 Å
• α: 108.21 ± 0.02°
• β: 101.15 ± 0.02°
• γ: 98.54 ± 0.02°
• Cell volume: 6368 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1729
• Weighted residual factors for all reflections included in the refinement: 0.2577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No