Information card for entry 8106792

Structure parameters

• Formula: C14 H6 Cl4 O3
• Calculated formula: C14 H6 Cl4 O3
• Title of publication: Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
• Authors of publication: Qu, Hai-Tao; Fu, Ying; Ye, Fei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 85 - 86
• a: 11.884 ± 0.002 Å
• b: 11.902 ± 0.002 Å
• c: 10.509 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1486.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No