Information card for entry 4501703

Structure parameters

• Common name: benzene
• Chemical name: benzene
• Formula: C6 H6
• Calculated formula: C6 H6
• SMILES: c1ccccc1
• Title of publication: Association CH···π and No van der Waals Contacts at the Lowest Limits of Crystalline Benzene I and II Stability Regions†
• Authors of publication: Katrusiak, Andrzej; Podsiadło, Marcin; Budzianowski, Armand
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 3461
• a: 5.5146 ± 0.0011 Å
• b: 5.4951 ± 0.0011 Å
• c: 7.6536 ± 0.0015 Å
• α: 90°
• β: 110.59 ± 0.03°
• γ: 90°
• Cell volume: 217.11 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Ambient diffracton pressure: 910000 kPa
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0845
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2225
• Weighted residual factors for all reflections included in the refinement: 0.2266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No