Information card for entry 7008224

Structure parameters

• Formula: C23 H24 Cl Hg N2 O3 P
• Calculated formula: C23 H24 Cl Hg N2 O3 P
• 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: 11.2708 ± 0.0002 Å
• b: 9.8726 ± 0.0001 Å
• c: 20.6739 ± 0.0002 Å
• α: 90°
• β: 95.492 ± 0.001°
• γ: 90°
• Cell volume: 2289.87 ± 0.05 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No