Information card for entry 2006038

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: 14.119 ± 0.005 Å
• b: 11.617 ± 0.004 Å
• c: 41.81 ± 0.03 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6858 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0361
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No