Information card for entry 2009195

Structure parameters

• Chemical name: (E)-1,2-bis(3,4-dihydro-1-methoxynaphthalen-2-yl)ethylene
• Formula: C24 H24 O2
• Calculated formula: C24 H24 O2
• SMILES: COC1=C(/C=C/C2=C(OC)c3c(CC2)cccc3)CCc2c1cccc2
• Title of publication: (<i>E</i>)-1,2-Bis(3,4-dihydro-1-methoxynaphthalen-2-yl)ethylene
• Authors of publication: Jayanta Kumar Ray; Susmita Gupta; S. Shanmuga Sundara Raj; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1847 - 1849
• a: 8.6658 ± 0.0004 Å
• b: 8.3101 ± 0.0004 Å
• c: 13.1431 ± 0.0005 Å
• α: 90°
• β: 98.336 ± 0.001°
• γ: 90°
• Cell volume: 936.48 ± 0.07 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: 0.068
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No