Information card for entry 2010082

Structure parameters

• Chemical name: Potassium salt of 9-(2,4,6-trinitroanilino)carbazole
• Formula: C18 H10 K N5 O6
• Calculated formula: C18 H10 K N5 O6
• Title of publication: The potassium salt of 9-(2,4,6-trinitroanilino)carbazole
• Authors of publication: Yang, Jian; Nelson, Barbara R.; Weil, John A.; Quail, J. Wilson
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1548 - 1550
• a: 10.867 ± 0.0011 Å
• b: 13.797 ± 0.0014 Å
• c: 12.719 ± 0.0013 Å
• α: 90°
• β: 113.32 ± 0.011°
• γ: 90°
• Cell volume: 1751.2 ± 0.3 ų
• Cell temperature: 289 K
• Ambient diffraction temperature: 287 K
• Number of distinct elements: 5
• 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: 0.063
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for all reflections: 1
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No