Information card for entry 2223790

Structure parameters

• Chemical name: Chlorido(5-formyl-2-hydroxyphenyl-κ<i>C</i>^1^)mercury(II)
• Formula: C7 H5 Cl Hg O2
• Calculated formula: C7 H5 Cl Hg O2
• SMILES: [Hg](Cl)c1cc(ccc1O)C=O
• Title of publication: Chlorido(5-formyl-2-hydroxyphenyl-κ<i>C</i>^1^)mercury(II)
• Authors of publication: Zheng, Ze-Bao; Ma, Shi-Ying; Wu, Ren-Tao; Han, Yin-Feng; Lu, Jing-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1448
• a: 4.1004 ± 0.001 Å
• b: 14.842 ± 0.003 Å
• c: 14.116 ± 0.003 Å
• α: 90°
• β: 106.657 ± 0.006°
• γ: 90°
• Cell volume: 823 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes