Information card for entry 2200298

Structure parameters

• Common name: Dimethyldihydrofluoranthene
• Chemical name: (6bR,10aS)-6b,10a-Dimethyl-10,10a-dihydro-9H-fluoranthene
• Formula: C18 H20
• Calculated formula: C18 H20
• SMILES: c1ccc2cccc3[C@@]4(CCCC[C@@]4(c1c23)C)C
• Title of publication: (6b<i>R</i>,10a<i>S</i>)-6b,10a-Dimethyl-10,10a-dihydro-9<i>H</i>-fluoranthene
• Authors of publication: Parvez, Masood; Simion, Dan V.; Sorensen, Ted S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: o441 - o443
• a: 13.332 ± 0.003 Å
• b: 13.791 ± 0.003 Å
• c: 7.44 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1367.9 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 2
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.118
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes