Information card for entry 2100603

Structure parameters

• Common name: naphthalene
• Formula: C10 H8
• Calculated formula: C10 H8
• SMILES: c1ccc2c(c1)cccc2
• Title of publication: Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene
• Authors of publication: F. P. A. Fabbiani; D. R. Allan; S. Parsons; C. R. Pulham
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: 826 - 842
• a: 8.0348 ± 0.0015 Å
• b: 5.8899 ± 0.0008 Å
• c: 8.565 ± 0.003 Å
• α: 90°
• β: 123.59 ± 0.02°
• γ: 90°
• Cell volume: 337.65 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1578
• Weighted residual factors for all reflections included in the refinement: 0.1807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes