Information card for entry 2011265

Structure parameters

• Chemical name: (3,5-dinitrobenzoato)bis(triphenylphosphine)silver(I)
• Formula: C43 H33 Ag N2 O6 P2
• Calculated formula: C43 H33 Ag N2 O6 P2
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)c1cc(N(=O)=O)cc(N(=O)=O)c1
• Title of publication: Trigonal‒planar silver coordination in (3,5-dinitrobenzoato)bis(triphenylphosphine)silver(I)
• Authors of publication: Othman, Abdul Hamid; Yang, Yang-Yi; Chen, Xiao-Ming; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: e318 - e319
• a: 44.44 ± 0.02 Å
• b: 9.651 ± 0.004 Å
• c: 19.527 ± 0.007 Å
• α: 90°
• β: 111.7 ± 0.03°
• γ: 90°
• Cell volume: 7781 ± 6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes