Information card for entry 4314751

Structure parameters

• Common name: [Ag(PhTmMe)(PCy3)].1/2 MeCN.1/4 Et2O
• Formula: C38 H54.5 Ag B N6.5 O0.25 P S3
• Calculated formula: C38 H54.5 Ag B N6.5 O0.25 P S3
• Title of publication: Surface Science of Soft Scorpionates
• Authors of publication: Dawn Wallace; Edward J. Quinn; David R. Armstrong; John Reglinski; Mark D. Spicer; W. Ewen Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 1420 - 1427
• a: 15.0658 ± 0.0002 Å
• b: 15.8277 ± 0.0003 Å
• c: 18.2787 ± 0.0004 Å
• α: 78.009 ± 0.001°
• β: 85.861 ± 0.001°
• γ: 83.389 ± 0.001°
• Cell volume: 4230 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0654
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No