Information card for entry 2210024

Structure parameters

• Chemical name: 2',7'-Di-1-naphthylspiro[cyclopropane-1,9'-fluorene]
• Formula: C35 H24
• Calculated formula: C35 H24
• SMILES: c12c(c3ccc(cc3C31CC3)c1cccc3ccccc13)ccc(c2)c1cccc2ccccc12
• Title of publication: 2',7'-Di-1-naphthylspiro[cyclopropane-1,9'-fluorene]
• Authors of publication: Tang, Lei; Ye, Jian-Chuan; Wang, Zi-Xing; Lu, Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3187 - o3188
• a: 17.355 ± 0.004 Å
• b: 18.225 ± 0.004 Å
• c: 7.4532 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2357.4 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 2
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes