Information card for entry 7008225

Structure parameters

• Formula: C21 H21 Br Hg N O3 P
• Calculated formula: C21 H21 Br Hg N 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: 9.1973 ± 0.0003 Å
• b: 10.6534 ± 0.0003 Å
• c: 22.0565 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2161.15 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No