Information card for entry 7021507

Structure parameters

• Formula: C41 H16 Ag3 F27 N6
• Calculated formula: C41 H16 Ag3 F27 N6
• SMILES: C(C(c1c2c(c(c(c(c2F)F)F)F)[n]2n1[Ag][n]1c(C(C(F)(F)F)(F)F)c3c(c(F)c(c(c3F)F)F)n1[Ag]1[n]3c(C(C(F)(F)F)(F)F)c4c(c(c(c(c4F)F)F)F)n3[Ag]21)(F)F)(F)(F)F.c1ccc(cc1)C.c1cccc(c1)C
• Title of publication: Tuning stoichiometry and supramolecular assembly in perfluorinated indazolato coinage metal complexes.
• Authors of publication: Kleinwächter, Michael; Vendier, Laure; Dinoi, Chiara; Etienne, Michel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 28
• Pages of publication: 10102 - 10105
• a: 12.564 ± 0.0005 Å
• b: 12.844 ± 0.0004 Å
• c: 16.424 ± 0.0007 Å
• α: 74.837 ± 0.003°
• β: 75.239 ± 0.004°
• γ: 60.808 ± 0.004°
• Cell volume: 2207.6 ± 0.17 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No