Information card for entry 7039925

Structure parameters

• Formula: C28 H22 Cl2 Cu F17 N3 O2 S
• Calculated formula: C28 H22 Cl2 Cu F17 N3 O2 S
• Title of publication: Metallogel formation in aqueous DMSO by perfluoroalkyl decorated terpyridine ligands.
• Authors of publication: Tatikonda, Rajendhraprasad; Bhowmik, Sandip; Rissanen, Kari; Haukka, Matti; Cametti, Massimo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 32
• Pages of publication: 12756 - 12762
• a: 27.309 ± 0.004 Å
• b: 12.4387 ± 0.0018 Å
• c: 10.4959 ± 0.0013 Å
• α: 90°
• β: 97.544 ± 0.011°
• γ: 90°
• Cell volume: 3534.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1736
• Residual factor for significantly intense reflections: 0.0909
• Weighted residual factors for significantly intense reflections: 0.2018
• Weighted residual factors for all reflections included in the refinement: 0.2495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No