Information card for entry 2000161

Structure parameters

• Formula: C27 H42 O5 Si
• Calculated formula: C27 H42 O5 Si
• Title of publication: Structure of <i>endo</i>-(5<i>R</i>*,6<i>R</i>*,11<i>R</i>*,12<i>S</i>*)-5,6,11,12-tetrahydro-4,11,12-trimethoxy-9,13,13-trimethyl-5-(triethylsiloxy)-6,10-methano-8(7<i>H</i>)benzocyclodecenone
• Authors of publication: Sakai, Y.; Kojima, Y.; Ohashi, Y.; Morihira, K.; Furukawa, T.; Horiguchi, Y.; Kuwajima, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 12
• Pages of publication: 2700 - 2702
• a: 9.389 ± 0.005 Å
• b: 35.542 ± 0.007 Å
• c: 8.899 ± 0.004 Å
• α: 90°
• β: 114.25 ± 0.03°
• γ: 90°
• Cell volume: 2708 ± 2 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No