Information card for entry 7019537

Structure parameters

• Formula: C50 H38 Ag Co F3 N9 O5 S
• Calculated formula: C50 H38 Ag Co F3 N9 O5 S
• 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: 13.4689 ± 0.0007 Å
• b: 24.9231 ± 0.0014 Å
• c: 15.5837 ± 0.0009 Å
• α: 90°
• β: 98.821 ± 0.002°
• γ: 90°
• Cell volume: 5169.4 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0967
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.2446
• Weighted residual factors for all reflections included in the refinement: 0.2635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No