Information card for entry 1542773

Structure parameters

• Formula: C61 H40 Ag4 F28 N4 O8
• Calculated formula: C61 H40 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: 10.6531 ± 0.0007 Å
• b: 11.2628 ± 0.0007 Å
• c: 14.4311 ± 0.001 Å
• α: 72.401 ± 0.003°
• β: 86.598 ± 0.003°
• γ: 82.882 ± 0.003°
• Cell volume: 1637.3 ± 0.19 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: 0.0753
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1612
• Weighted residual factors for all reflections included in the refinement: 0.1673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No