Information card for entry 7021508

Structure parameters

• Formula: C31 H10 Ag3 F27 N6 O
• Calculated formula: C31 H10 Ag3 F27 N6 O
• 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: 12.6128 ± 0.0009 Å
• b: 12.9362 ± 0.0005 Å
• c: 13.6226 ± 0.0007 Å
• α: 78.199 ± 0.003°
• β: 73.173 ± 0.003°
• γ: 63.132 ± 0.004°
• Cell volume: 1890.77 ± 0.19 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No