Information card for entry 7211104

Structure parameters

• Formula: C59 H34 Ag3 F9 N8 O14 S3
• Calculated formula: C59 H34 Ag3 F9 N8 O14 S3
• 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: 14.141 ± 0.003 Å
• b: 15.663 ± 0.003 Å
• c: 16.402 ± 0.003 Å
• α: 90°
• β: 108.459 ± 0.006°
• γ: 90°
• Cell volume: 3446 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.2318
• Weighted residual factors for all reflections included in the refinement: 0.255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No