Information card for entry 7125234

Structure parameters

• Formula: C216 H172 Ag4 F12 N16 O17 S4 Zn4
• Calculated formula: C216 H162 Ag4 F12 N16 O17 S4 Zn4
• 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: 15.4217 ± 0.0005 Å
• b: 16.4469 ± 0.0005 Å
• c: 22.1055 ± 0.0007 Å
• α: 69.989 ± 0.002°
• β: 69.909 ± 0.002°
• γ: 73.752 ± 0.002°
• Cell volume: 4863.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0882
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No