Information card for entry 2008353

Structure parameters

• Chemical name: Spiro[1-azabicyclo[5.3.0]decane-6,2'(5'H)-furan]-2'10-dione
• Formula: C12 H15 N O3
• Calculated formula: C12 H14.76 N O3
• Title of publication: Spiro[1-azabicyclo[5.3.0]decane-6,2'(5'<i>H</i>)-furan]-5',10-dione: an example of kryptoracemic crystallization
• Authors of publication: Lynch, Vincent M.; Bur, Scott K.; Martin, Stephen F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 622 - 624
• a: 9.153 ± 0.001 Å
• b: 11.495 ± 0.001 Å
• c: 10.277 ± 0.001 Å
• α: 90°
• β: 93.161 ± 0.004°
• γ: 90°
• Cell volume: 1079.64 ± 0.18 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.0796
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes