Information card for entry 7125233

Structure parameters

• Formula: C63 H40 Ag3 F9 N8 O9 S3 Zn2
• Calculated formula: C63 H40 Ag3 F9 N8 O9 S3 Zn2
• Title of publication: Pre-organization of clefts for Ag-π interactions in Zn(ii) bisdipyrrin helicates for the construction of heterometallic networks.
• Authors of publication: Baudron, Stéphane A; Hosseini, Mir Wais
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 88
• Pages of publication: 13000 - 13003
• a: 11.3487 ± 0.0003 Å
• b: 18.6122 ± 0.0005 Å
• c: 33.9443 ± 0.001 Å
• α: 90°
• β: 95.1 ± 0.002°
• γ: 90°
• Cell volume: 7141.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No