Information card for entry 2011647

Structure parameters

• Formula: C98 H83 Ag B N P4
• Calculated formula: C98 H83 Ag B N P4
• Title of publication: Tetrakis(triphenylphosphine)silver(I) tetraphenylborate acetonitrile solvate
• Authors of publication: Ellis, Dianne D.; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e547 - e548
• a: 21.763 ± 0.002 Å
• b: 22.955 ± 0.002 Å
• c: 30.767 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15370 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes