Information card for entry 7007845

Structure parameters

• Common name: pentafluoroHgCl/fluorene
• Formula: C19 H10 Cl F5 Hg
• Calculated formula: C19 H10 Cl F5 Hg
• Title of publication: Structural and photophysical studies of phenanthrene adducts involving C6F5HgCl and [o-C6F4Hg]3.
• Authors of publication: Taylor, Thomas J.; Burress, Charlotte N.; Pandey, Laxman; Gabbaï, François P
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 39
• Pages of publication: 4654 - 4656
• a: 6.77 ± 0.003 Å
• b: 35.555 ± 0.016 Å
• c: 7.066 ± 0.003 Å
• α: 90°
• β: 102.402 ± 0.008°
• γ: 90°
• Cell volume: 1661.1 ± 1.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1575
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No