Information card for entry 2007899

Structure parameters

• Formula: C29 H26 O4
• Calculated formula: C29 H26 O4
• SMILES: O(C)c1ccc2c(c1)ccc(c2)C(=O)[C@H](C)[C@@H]1[C@@H](C)C(=O)c2c1c1c(cc2)cc(OC)cc1.O(C)c1ccc2c(c1)ccc(c2)C(=O)[C@@H](C)[C@H]1[C@H](C)C(=O)c2c1c1c(cc2)cc(OC)cc1
• Title of publication: 7-Methoxy-1-[1-(6-methoxy-2-naphthoyl)ethyl]-2-methyl-2,3-dihydro-1<i>H</i>-cyclopenta[<i>a</i>]naphthalen-3-one
• Authors of publication: Yu , Jianhua; Hu, Yulai; Huang, Qibin; Yu, Kaibei; Yang, Shiyan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 2009 - 2011
• a: 12.204 ± 0.002 Å
• b: 14.957 ± 0.002 Å
• c: 6.527 ± 0.001 Å
• α: 90°
• β: 102.41 ± 0.01°
• γ: 90°
• Cell volume: 1163.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes