Information card for entry 7211102

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: 5.1665 ± 0.001 Å
• b: 18.453 ± 0.004 Å
• c: 18.155 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1730.9 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1843
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No