Information card for entry 2017227

Structure parameters

• Chemical name: 1-<i>H</i>-phenanthro[9,10-<i>d</i>]imidazole
• Formula: C15 H10 N2
• Calculated formula: C15 H10 N2
• Title of publication: Structures of 1-hydrophenanthroimidazoles: building blocks in the synthesis of expanded-ring bis(imidazoles)
• Authors of publication: Stibrany, Robert T.; Potenza, Joseph A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o406 - o409
• a: 19.559 ± 0.003 Å
• b: 5.2321 ± 0.0008 Å
• c: 19.871 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2033.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes