Information card for entry 2006037

Structure parameters

• Chemical name: meso-1,1'-diphenyl-2,2,2',2'-tetrachlorobicyclopropyl
• Formula: C18 H14 Cl4
• Calculated formula: C18 H14 Cl4
• SMILES: ClC1(Cl)[C@](C1)([C@]1(C(Cl)(Cl)C1)c1ccccc1)c1ccccc1
• Title of publication: <i>meso</i>-2,2,2',2'-Tetrachloro-1,1'-diphenyl-1,1'-bicyclopropyl and <i>meso</i>-2,2,2',2'-Tetrabromo-1,1'-diphenyl-1,1'-bicyclopropyl
• Authors of publication: Lam, Y.-L.; Koh, L.-L.; Huang, H.-H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 499 - 504
• a: 8.814 ± 0.006 Å
• b: 9.992 ± 0.009 Å
• c: 19.774 ± 0.018 Å
• α: 90°
• β: 91.6 ± 0.07°
• γ: 90°
• Cell volume: 1741 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.0653
• Goodness-of-fit parameter for all reflections: 1.09
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No