Information card for entry 2006508

Structure parameters

• Chemical name: 6,6-Diphenylfulvene
• Formula: C18 H14
• Calculated formula: C18 H14
• SMILES: C1=CC=CC1=C(c1ccccc1)c1ccccc1
• Title of publication: 6,6-Diphenylfulvene at 140K
• Authors of publication: Bolte, Michael; Amon, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1354 - 1356
• a: 10.0033 ± 0.0001 Å
• b: 10.0382 ± 0.0001 Å
• c: 14.3045 ± 0.0001 Å
• α: 90.619 ± 0.001°
• β: 99.805 ± 0.001°
• γ: 113.053 ± 0.001°
• Cell volume: 1297.61 ± 0.02 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 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: 0.0628
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections: 0.1017
• Weighted residual factors for significantly intense reflections: 0.0909
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No