Information card for entry 7238666

Structure parameters

• Formula: C21 H18 Ag F3 N2 O8 S
• Calculated formula: C21 H18 Ag F3 N2 O8 S
• Title of publication: Structure modulation, argentophilic interactions and photoluminescence properties of silver(i) coordination polymers with isomeric N-donor ligands
• Authors of publication: Kumar Bisht, Kamal; Cherian Kathalikkattil, Amal; Suresh, Eringathodi
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 22
• Pages of publication: 8421
• a: 5.9957 ± 0.0011 Å
• b: 23.128 ± 0.004 Å
• c: 16.303 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2260.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No