Information card for entry 7229298

Structure parameters

• Formula: C52 H78
• Calculated formula: C52 H78
• SMILES: c1c2C(CCCCCCCC)(c3c(c2cc2c1c1ccccc1C2(CCCCCCCC)CCCCCCCC)cccc3)CCCCCCCC
• 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: 8.502 ± 0.001 Å
• b: 10.722 ± 0.002 Å
• c: 14.069 ± 0.002 Å
• α: 82.38 ± 0.02°
• β: 73.88 ± 0.02°
• γ: 75.3 ± 0.02°
• Cell volume: 1189.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2632
• Residual factor for significantly intense reflections: 0.1538
• Weighted residual factors for significantly intense reflections: 0.2016
• Weighted residual factors for all reflections included in the refinement: 0.2368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.273
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No