Information card for entry 8101683

Structure parameters

• Chemical name: tris(triphenylphosphine)bis(phenylselenolato)disilver(I)
• Formula: C66 H55 Ag2 P3 Se2
• Calculated formula: C66 H55 Ag2 P3 Se2
• SMILES: [Ag]1([Se](c2ccccc2)[Ag]([Se]1c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of tris(triphenylphosphine)bis(μ-phenylselenolato) disilver(I), Ag~2~[P(C~6~H~5~)~3~]~3~(C~6~H~5~Se)~2~
• Authors of publication: R.-F. Wang; W.-G. Zhang; J. Fan; S.-L. Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 58 - 60
• a: 11.0749 ± 0.0006 Å
• b: 13.4572 ± 0.0007 Å
• c: 20.501 ± 0.0011 Å
• α: 80.666 ± 0.001°
• β: 86.561 ± 0.001°
• γ: 72.516 ± 0.001°
• Cell volume: 2875.5 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No