Information card for entry 2000723

Structure parameters

• Chemical name: Ethyl (Z)-4-(chlorodimethylstannyl)-6-hydroxy-7-oxo- 6,7-diphenyl-3-heptenoate
• Formula: C23 H27 Cl O4 Sn
• Calculated formula: C23 H27 Cl O4 Sn
• Title of publication: Structure of ethyl (<i>Z</i>)-4-(chlorodimethyl-stannyl)-6-hydroxy-7-oxo-6,7-diphenyl-3-heptenoate
• Authors of publication: Preut, H.; Dornseifer, N. M.; Mitchell, T. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1551 - 1553
• a: 8.321 ± 0.003 Å
• b: 10.271 ± 0.003 Å
• c: 15.313 ± 0.004 Å
• α: 71.59 ± 0.02°
• β: 84.88 ± 0.02°
• γ: 73.5 ± 0.02°
• Cell volume: 1190.6 ± 0.7 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0388
• Goodness-of-fit parameter for significantly intense reflections: 0.8672
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No