Information card for entry 2201849

Structure parameters

• Chemical name: 4,11-Bis(4-chlorophenyl)-3,10-bis(2,6-dichlorophenyl)-1,8-dioxa- 2,9-diaza-dispiro[4.1.4.3]tetradeca-2,9-dien-6-one hydrate
• Formula: C34 H23.5 Cl6 N2 O3.75
• Calculated formula: C34 H23.5 Cl6 N2 O3.75
• Title of publication: 4,11-Bis(4-chlorophenyl)-3,10-bis(2,6-dichlorophenyl)-1,8-dioxa-2,9-diazadispiro[4.1.4.3]tetradeca-2,9-dien-6-one 0.75-hydrate
• Authors of publication: Li, Xiao-Fang; Feng, Ya-Qing; Zhuang, Jun-Peng; Hu, Xiao-Fen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: o247 - o249
• a: 8.834 ± 0.003 Å
• b: 10.304 ± 0.003 Å
• c: 20.576 ± 0.006 Å
• α: 91.915 ± 0.007°
• β: 96.371 ± 0.007°
• γ: 110.718 ± 0.01°
• Cell volume: 1735.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.148
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes