Information card for entry 2217344

Structure parameters

• Chemical name: (Triphenylphosphine-κP)[tris(indazol-1-yl)borato- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']silver(I)
• Formula: C39 H32 Ag B N6 P
• Calculated formula: C39 H32 Ag B N6 P
• SMILES: [Ag]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[n]3[n](c4c(c3)cccc4)[BH]([n]3[n]1cc1ccccc31)[n]1[n]2cc2ccccc12
• Title of publication: (Triphenylphosphine-κ<i>P</i>)[tris(indazol-1-yl)borato-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']silver(I)
• Authors of publication: Sadr, Moayad Hossaini; Niaz, Shiva Alipouri; Gorbani, Saina; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m158 - m158
• a: 10.295 ± 0.0006 Å
• b: 12.6644 ± 0.0006 Å
• c: 13.9555 ± 0.0007 Å
• α: 87.003 ± 0.001°
• β: 77.966 ± 0.002°
• γ: 79.903 ± 0.001°
• Cell volume: 1751.74 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.112
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes