Information card for entry 7010914

Structure parameters

• Formula: C54 H54 Ag2 Br2 N2 O2 P4 S2 Se2
• Calculated formula: C54 H54 Ag2 Br2 N2 O2 P4 S2 Se2
• Title of publication: Silver(i) coordination by variants of the bis(diphenylphosphino)amine chalcogenide ligandElectronic supplementary information (ESI) available: tables of crystal data. See http://www.rsc.org/suppdata/dt/b1/b105154g/
• Authors of publication: Wilton-Ely, James D. E. T.; Schier, Annette; Schmidbaur, Hubert
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3647
• a: 10.6362 ± 0.0001 Å
• b: 10.8018 ± 0.0002 Å
• c: 12.8637 ± 0.0002 Å
• α: 97.776 ± 0.001°
• β: 92.204 ± 0.001°
• γ: 106.653 ± 0.001°
• Cell volume: 1398.25 ± 0.04 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No