Information card for entry 2009505

Structure parameters

• Formula: C18 H15 N O3 S
• Calculated formula: C18 H15 N O3 S
• SMILES: O=C1CCCc2c1c1ccccc1n2S(=O)(=O)c1ccccc1
• Title of publication: Structural investigations of 1,2,3,4-tetrahydrocarbazole derivatives. I. 2,3-Dihydro-9-(phenylsulfonyl)carbazole-4(1<i>H</i>)-one and 1,2,3,4-tetrahydrocarbazole-1-spiro-2'-[1,3]dithiolane
• Authors of publication: Hökelek, T.; Patir, S.; Gülce, A.; Okay, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 450 - 453
• a: 8.952 ± 0.005 Å
• b: 21.979 ± 0.004 Å
• c: 15.709 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3090.8 ± 1.9 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.032
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No