Information card for entry 7227411

Structure parameters

• Formula: C127 H105 Ag4 B4 F16 N19 O10 S8
• Calculated formula: C127 H105 Ag4 B4 F16 N19 O10 S8
• Title of publication: Control of metallo-supramolecular assemblies via steric, hydrogen bonding and argentophilic interactions; formation of a 3-dimensional polymer of circular helicates
• Authors of publication: Bullock, Samantha J.; Davidson, Francesca S.; Faulkner, Robert A.; Parkes, Gareth M. B.; Rice, Craig R.; Towns-Andrews, Liz
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 9
• Pages of publication: 1273
• a: 7.82 ± 0.004 Å
• b: 18.768 ± 0.009 Å
• c: 25.836 ± 0.012 Å
• α: 80.419 ± 0.016°
• β: 82.135 ± 0.019°
• γ: 83.58 ± 0.03°
• Cell volume: 3688 ± 3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1467
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0362
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No