Information card for entry 7043840

Structure parameters

• Formula: C74 H108 Ag3 N O10 S2 Si2
• Calculated formula: C74 H108 Ag3 N O10 S2 Si2
• 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: 17.3627 ± 0.0004 Å
• b: 19.6399 ± 0.0003 Å
• c: 22.8264 ± 0.0006 Å
• α: 90°
• β: 104.436 ± 0.002°
• γ: 90°
• Cell volume: 7538.1 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.124
• Residual factor for significantly intense reflections: 0.0987
• Weighted residual factors for significantly intense reflections: 0.2672
• Weighted residual factors for all reflections included in the refinement: 0.2993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No