Information card for entry 7019535

Structure parameters

• Formula: C45 H37 Ag Co F6 N10 O3 Sb
• Calculated formula: C45 H37 Ag Co F6 N10 O3 Sb
• 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: 12.2277 ± 0.0003 Å
• b: 13.9112 ± 0.0003 Å
• c: 14.0886 ± 0.0003 Å
• α: 89.942 ± 0.001°
• β: 70.741 ± 0.001°
• γ: 84.912 ± 0.001°
• Cell volume: 2252.45 ± 0.09 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: 0.0455
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No