Information card for entry 1542727

Structure parameters

• Chemical name: μ-Chlorido-bis[(dimethyl sulfoxide-κ<i>O</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I)] nitrate
• Formula: C76 H72 Ag2 Cl N O5 P4 S2
• Calculated formula: C76 H72 Ag2 Cl N O5 P4 S2
• Title of publication: μ-Chlorido-bis[(dimethyl sulfoxide-κ<i>O</i>)bis(triphenylphosphane-κ<i>P</i>)silver(I)] nitrate
• Authors of publication: Li, Yun-Hua; Shao, Yong-Liang
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 3
• Pages of publication: x160332
• a: 12.44 ± 0.003 Å
• b: 13.07 ± 0.003 Å
• c: 13.579 ± 0.003 Å
• α: 93.489 ± 0.005°
• β: 117.157 ± 0.004°
• γ: 115.354 ± 0.004°
• Cell volume: 1682.6 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1477
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes