Information card for entry 7019533

Structure parameters

• Formula: C108 H78 Ag4 B4 Cu4 F16 N20 O9
• Calculated formula: C108 H76 Ag4 B4 Cu4 F16 N20 O9
• Title of publication: Heterometallic coordination polymers incorporating dipyrrin based heteroleptic copper and cobalt complexes: to Ag-π or not?
• Authors of publication: Béziau, Antoine; Baudron, Stéphane A; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 24
• Pages of publication: 7227 - 7234
• a: 13.3262 ± 0.0003 Å
• b: 13.6246 ± 0.0003 Å
• c: 17.0399 ± 0.0003 Å
• α: 67.588 ± 0.001°
• β: 77.949 ± 0.001°
• γ: 76.312 ± 0.001°
• Cell volume: 2754.6 ± 0.1 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: 0.1037
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No