Information card for entry 1542777

Structure parameters

• Formula: C20 H8 Ag2 F14 N2 O4
• Calculated formula: C20 H8 Ag2 F14 N2 O4
• Title of publication: Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
• Authors of publication: Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
• Journal of publication: IUCrJ
• Year of publication: 2015
• Journal volume: 2
• Journal issue: 2
• Pages of publication: 188 - 197
• a: 10.782 ± 0.003 Å
• b: 11.006 ± 0.004 Å
• c: 12.54 ± 0.004 Å
• α: 71.569 ± 0.004°
• β: 76.089 ± 0.004°
• γ: 62.229 ± 0.004°
• Cell volume: 1241.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1211
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2224
• Weighted residual factors for all reflections included in the refinement: 0.272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No