Information card for entry 7031106

Structure parameters

• Formula: C30 H21 Ag F3 N2 O4 P S
• Calculated formula: C30 H21 Ag F3 N2 O4 P S
• SMILES: [Ag]1([n]2cccc3C(=O)c4ccc[n]1c4c23)(OS(=O)(=O)C(F)(F)F)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: A comparative study of structural patterns and luminescent properties of silver-DAFO complexes with carborane- versus "classical"-diphosphanes.
• Authors of publication: Crespo, Olga; Gimeno, M Concepción; Laguna, Antonio; Marriott, Rosie; Sáez-Rocher, José M; Villacampa, M. Dolores
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 32
• Pages of publication: 12214 - 12220
• a: 8.9627 ± 0.0018 Å
• b: 12.895 ± 0.003 Å
• c: 13.264 ± 0.003 Å
• α: 84.53 ± 0.03°
• β: 70.92 ± 0.03°
• γ: 76.81 ± 0.03°
• Cell volume: 1410.2 ± 0.6 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0217
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No