Information card for entry 2008974

Structure parameters

• Chemical name: Methyl 1-(4-chlorobenzyl)-2-oxa-1-cyclohexanecarboxylate (I)
• Formula: C15 H17 Cl O3
• Calculated formula: C15 H17 Cl O3
• SMILES: Clc1ccc(CC2(CCCCC2=O)C(=O)OC)cc1
• Title of publication: Methyl 1-(4-chlorobenzyl)-2-oxocyclohexane-1-carboxylate and methyl (2<i>RS</i>,4a<i>RS</i>,8a<i>RS</i>)-2-(4-chlorobenzyl)-3-oxoperhydronaphthalene-2-carboxylate
• Authors of publication: H. Surya Prakash Rao; S. Rajamathe; S. Shanmuga Sundara Raj; Kandasamy Chinnakali; Ibrahim Abdul Razak; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1519 - 1522
• a: 7.623 ± 0.0001 Å
• b: 9.978 ± 0.0001 Å
• c: 19.1161 ± 0.0001 Å
• α: 90°
• β: 99.73 ± 0.001°
• γ: 90°
• Cell volume: 1433.1 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No