Information card for entry 7233178

Structure parameters

• Formula: C11 H7 N
• Calculated formula: C11 H7 N
• Title of publication: Isomeric carbazolocarbazoles: synthesis, characterization and comparative study in Organic Field Effect Transistors
• Authors of publication: Miriam Mas-Montoya; Rocio Ponce Ortiz; David Curiel; Arturo Espinosa; Magali Allain; Antonio Facchetti; Tobin J. Marks
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 1959 - 1969
• a: 9.6242 ± 0.0008 Å
• b: 5.364 ± 0.002 Å
• c: 14.677 ± 0.002 Å
• α: 90°
• β: 105.87 ± 0.01°
• γ: 90°
• Cell volume: 728.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No