Information card for entry 7004553

Structure parameters

• Formula: C26 H32 Ag F2 N4 O4 P
• Calculated formula: C26 H32 Ag F2 N4 O4 P
• SMILES: FP(=O)(F)[O-].[Ag]([n]1ccc(c2ccc(OCCCC)cc2)[nH]1)[n]1ccc(c2ccc(OCCCC)cc2)[nH]1
• Title of publication: Silver and gold luminescent metallomesogens based on pyrazole ligands
• Authors of publication: Mayoral, María José; Ovejero, Paloma; Campo, José Antonio; Heras, José Vicente; Pinilla, Elena; Torres, María Rosario; Lodeiro, Carlos; Cano, Mercedes
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 48
• Pages of publication: 6912 - 6924
• a: 25.047 ± 0.004 Å
• b: 7.9262 ± 0.0013 Å
• c: 16.167 ± 0.003 Å
• α: 90°
• β: 117.768 ± 0.003°
• γ: 90°
• Cell volume: 2840 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.1771
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.2017
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No