Information card for entry 2006993

Structure parameters

• Chemical name: 1,3,3,2'-Tetramethylspiro[indoline-2,3'-[3H]phenanthro[9,10-b][1,4]oxazine]
• Formula: C27 H24 N2 O
• Calculated formula: C27 H24 N2 O
• SMILES: O1C2(N(c3ccccc3C2(C)C)C)C(=Nc2c3ccccc3c3ccccc3c12)C
• Title of publication: 1,3,3-Trimethylindoline-2-spiro-2'-3'-methyl-2'<i>H</i>-phenanthro[9,10-<i>b</i>][1,4]oxazine
• Authors of publication: Liang, Yong-Chao; Chen, Xue-An; Zhao, Ling; Zhang, Qi-Yuan; Chen, Jian-Xin; Ming, Yang-Fu; Fan, Mei-Gong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 279 - 281
• a: 9.766 ± 0.002 Å
• b: 16.184 ± 0.003 Å
• c: 13.456 ± 0.002 Å
• α: 90°
• β: 100.82 ± 0.02°
• γ: 90°
• Cell volume: 2089 ± 0.7 ų
• Cell temperature: 293 K
• 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
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for all reflections: 0.1086
• Weighted residual factors for significantly intense reflections: 0.1011
• Goodness-of-fit parameter for all reflections: 0.946
• Goodness-of-fit parameter for significantly intense reflections: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No