Information card for entry 2203479

Structure parameters

• Chemical name: Di-μ-chloro-bis[chloro(tricyclohexylphosphine-κP)mercury(II)]
• Formula: C18 H33 Cl2 Hg P
• Calculated formula: C18 H33 Cl2 Hg P
• Title of publication: Di-μ-chloro-bis[chloro(tricyclohexylphosphine-κ<i>P</i>)mercury(II)]
• Authors of publication: Liu, Lihua; Zhang, Qian-Feng; Leung, Wa-Hung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m394 - m395
• a: 10.7825 ± 0.0007 Å
• b: 13.8572 ± 0.0009 Å
• c: 14.5242 ± 0.001 Å
• α: 85.633 ± 0.001°
• β: 80.182 ± 0.001°
• γ: 69.582 ± 0.001°
• Cell volume: 2003.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No