Information card for entry 2008398

Structure parameters

• Formula: C27 H32 N2 O4 S2
• Calculated formula: C27 H32 N2 O4 S2
• Title of publication: <i>N</i>-(2,2-Dimethoxyethyl)-<i>N</i>-{9-methoxymethyl-1,2,3,4-tetrahydrospiro[carbazole-1,2'-[1,3]dithiolan]-4-yl}benzamide
• Authors of publication: Hökelek, Tuncer; Patır, Süleyman
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 675 - 677
• a: 10.223 ± 0.001 Å
• b: 11.48 ± 0.001 Å
• c: 12.058 ± 0.001 Å
• α: 81.619 ± 0.008°
• β: 70.668 ± 0.006°
• γ: 87.605 ± 0.006°
• Cell volume: 1321 ± 0.2 ų
• Cell temperature: 298 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 significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.0786
• Goodness-of-fit parameter for significantly intense reflections: 1.31
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No