Information card for entry 1570712

Structure parameters

• Formula: C48 H39 Ag B F4 N2 O2 P
• Calculated formula: C48 H39 Ag B F4 N2 O2 P
• Title of publication: Solution-State Studies, X-ray Structure Determination and Luminescence Properties of an Ag(I) Heteroleptic Complex Containing 2,9-Bis(styryl)-1,10-phenanthroline Derivative and Triphenylphosphine
• Authors of publication: Glykos, Dimitrios; Plakatouras, John C.; Malandrinos, Gerasimos
• Journal of publication: Inorganics
• Year of publication: 2023
• Journal volume: 11
• Journal issue: 12
• Pages of publication: 467
• a: 10.2795 ± 0.0003 Å
• b: 11.81 ± 0.0003 Å
• c: 18.7503 ± 0.0004 Å
• α: 98.07 ± 0.002°
• β: 103.124 ± 0.002°
• γ: 106.865 ± 0.002°
• Cell volume: 2068.9 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0485
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No