Information card for entry 4516139

Structure parameters

• Formula: C34 H32 Ag2 B2 F8 N6 P2
• Calculated formula: C34 H32 Ag2 B2 F8 N6 P2
• SMILES: [B](F)(F)(F)[F-].c1[n]2c(ncc1)NC[P](c1ccccc1)(c1ccccc1)[Ag][n]1cccnc1NC[P]([Ag]2)(c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-]
• 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: 9.3737 ± 0.0006 Å
• b: 10.3726 ± 0.0006 Å
• c: 11.0196 ± 0.0008 Å
• α: 108.252 ± 0.006°
• β: 102.115 ± 0.006°
• γ: 110.351 ± 0.005°
• Cell volume: 890.77 ± 0.13 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.2136
• Weighted residual factors for all reflections included in the refinement: 0.2468
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No