Information card for entry 7229297

Structure parameters

• Formula: C24 H22
• Calculated formula: C24 H22
• SMILES: c12cc3c(cc1C(c1ccccc21)(C)C)c1c(C3(C)C)cccc1
• Title of publication: Molecular packing and morphological stability of dihydro-indeno[1,2-b]fluorenes in the context of their substitution pattern
• Authors of publication: Hempe, M.; Reggelin, M.
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 75
• Pages of publication: 47183
• a: 6.7189 ± 0.0008 Å
• b: 13.926 ± 0.001 Å
• c: 19.061 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1783.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.32
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No