Information card for entry 7008227

Structure parameters

• Formula: C22 H21 Hg N2 O3 P S
• Calculated formula: C22 H21 Hg N2 O3 P S
• Title of publication: Structural and spectroscopic studies on mercury(II) tribenzylphosphine complexes.
• Authors of publication: Bowmaker, Graham A.; Assadollahzadeh, Behnam; Brodie, Andrew M.; Ainscough, Eric W.; Freeman, Graham H.; Jameson, Geoffrey B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 9
• Pages of publication: 1602 - 1612
• a: 10.4193 ± 0.0002 Å
• b: 10.4422 ± 0.0002 Å
• c: 11.5577 ± 0.0001 Å
• α: 109.463 ± 0.001°
• β: 105.806 ± 0.001°
• γ: 99.837 ± 0.001°
• Cell volume: 1092.34 ± 0.03 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No