Information card for entry 7014492

Structure parameters

• Formula: C28 H22 Ag2 F12 N6 Sb2
• Calculated formula: C28 H22 Ag2 F12 N6 Sb2
• SMILES: c1[n]2[Ag][n]3ccc(C(=c4ccc[n]4[Ag][n]4ccc(cc4)C(=c2cc1)c1ccc[nH]1)c1ccc[nH]1)cc3.[F-][Sb](F)(F)(F)(F)F.[F-][Sb](F)(F)(F)(F)F
• Title of publication: Dipyrrin based silver [2 + 2] metallamacrocycles.
• Authors of publication: Pogozhev, Dmitry; Baudron, Stéphane A; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 2
• Pages of publication: 437 - 445
• a: 17.3749 ± 0.0009 Å
• b: 12.6487 ± 0.0006 Å
• c: 17.0711 ± 0.0008 Å
• α: 90°
• β: 118.616 ± 0.002°
• γ: 90°
• Cell volume: 3293.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No