Information card for entry 7211103

Structure parameters

• Formula: C15 H8 Ag F3 N2 O4 S
• Calculated formula: C15 H8 Ag F3 N2 O4 S
• Title of publication: A structurally versatile coordination polymer: demonstrating spontaneous resolution, conformational polymorphism and gel formation
• Authors of publication: Anthony, Savarimuthu Philip; Wang, Longsheng; Varughese, Sunil; Draper, Sylvia M.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 33
• Pages of publication: 6602
• a: 11.093 ± 0.004 Å
• b: 12.53 ± 0.004 Å
• c: 12.33 ± 0.004 Å
• α: 90°
• β: 93.515 ± 0.006°
• γ: 90°
• Cell volume: 1710.6 ± 1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0307
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No