Information card for entry 7031104

Structure parameters

• Formula: C39 H32 Ag Cl2 F3 N2 O4 P2 S
• Calculated formula: C39 H30 Ag Cl2 F3 N2 O4 P2 S
• 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: 12.5125 ± 0.0003 Å
• b: 13.1269 ± 0.0003 Å
• c: 13.9163 ± 0.0003 Å
• α: 117.169 ± 0.002°
• β: 102.567 ± 0.002°
• γ: 101.203 ± 0.002°
• Cell volume: 1867.91 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.1554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No