Information card for entry 7009499

Structure parameters

• Common name: C6F4Hg2Cl2-1.5benzene
• Formula: C15 H9 Cl2 F4 Hg2
• Calculated formula: C15 H9 Cl2 F4 Hg2
• Title of publication: Interaction of benzene and 1,2-bis(chloromercurio)tetrafluorobenzene. Supramolecular frameworks based on Hg · · · Cl, Hg · · · F, Hg · · · π and π‒π interactions
• Authors of publication: Gardinier, James R.; Gabbaï, François P.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2861
• a: 7.9488 ± 0.0007 Å
• b: 32.206 ± 0.003 Å
• c: 6.6881 ± 0.0006 Å
• α: 90°
• β: 99.195 ± 0.002°
• γ: 90°
• Cell volume: 1690.1 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 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: 0.0519
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No