Information card for entry 4516138

Structure parameters

• Formula: C36 H32 Ag2 F6 N6 O6 P2 S2
• Calculated formula: C36 H32 Ag2 F6 N6 O6 P2 S2
• Title of publication: Diverse Architectures and Luminescence Properties of Group 11 Complexes Containing Pyrimidine-Based Phosphine, <i>N</i>-((Diphenylphosphine)methyl)pyrimidin-2-amine.
• Authors of publication: Kumar, Saurabh; Mondal, Dipanjan; Balakrishna, Maravanji S.
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 12
• Pages of publication: 16601 - 16614
• a: 9.3162 ± 0.0003 Å
• b: 18.1124 ± 0.0007 Å
• c: 23.9326 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4038.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No