Information card for entry 1542778

Structure parameters

• Formula: C62.275 H42.55 Ag4 F28 N4 O8
• Calculated formula: C62.275 H42.55 Ag4 F28 N4 O8
• 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: 10.6658 ± 0.0015 Å
• b: 11.2395 ± 0.0014 Å
• c: 14.325 ± 0.002 Å
• α: 72.054 ± 0.002°
• β: 86.608 ± 0.003°
• γ: 83.149 ± 0.003°
• Cell volume: 1621.6 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0997
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.2074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0196
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No