Information card for entry 2000686

Structure parameters

• Formula: C67 H120 O38
• Calculated formula: C68 H110 O39
• Title of publication: Structure of the (1:1:1) complex 2<i>a</i>,2<i>b</i>,2<i>c</i>,2<i>d</i>,2<i>e</i>,2<i>f</i>,3<i>a</i>,3<i>g</i>,6<i>a</i>,6<i>b</i>,6<i>c</i>,6<i>d</i>,6<i>e</i>,6<i>f</i>,6<i>g</i>-pentadeca-<i>O</i>-methyl-β-cyclodextrin-1,7-dioxaspiro[5.5]undecane-methanol
• Authors of publication: Rysanek, N.; Le Bas, G.; Villain, F.; Tsoucaris, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1466 - 1471
• a: 10.673 ± 0.003 Å
• b: 15.776 ± 0.003 Å
• c: 16.103 ± 0.004 Å
• α: 122.77 ± 0.02°
• β: 110.09 ± 0.02°
• γ: 68.13 ± 0.02°
• Cell volume: 2080.5 ± 1 ų
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No