Information card for entry 7707880

Structure parameters

• Formula: C19 H12 N4 O
• Calculated formula: C19 H12 N4 O
• SMILES: n1c2c(nc3c1cccc3)cc1c(c2)[nH]c(c2c(cccc2)O)n1
• Title of publication: Comparing coordination uranyl(vi) complexes with 2-(1H-imidazo[4,5-b]phenazin-2-yl)phenol and derivatives.
• Authors of publication: Hiti, E. A.; Wilkinson, G. R.; Ariyarathna, I. R.; Tutson, C. D.; Hardy, E. E.; Maynard, B. A.; Miliordos, E.; Gorden, A. E. V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 32
• Pages of publication: 11113 - 11122
• a: 6.6597 ± 0.0006 Å
• b: 30.064 ± 0.003 Å
• c: 7.2617 ± 0.0006 Å
• α: 90°
• β: 108.293 ± 0.002°
• γ: 90°
• Cell volume: 1380.4 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0665
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No