Information card for entry 2205540

Structure parameters

• Chemical name: 5-Bromo-1H-indole-3-carbaldehyde 2-thienoylhydrazone
• Formula: C14 H10 Br N3 O S
• Calculated formula: C14 H10 Br N3 O S
• Title of publication: 5-Bromo-1<i>H</i>-indole-3-carbaldehyde 2-thienoylhydrazone
• Authors of publication: Ali, Hapipah M.; Abdul Halim, Siti Nadiah; Lajis, Nordin Hj.; Basirun, Wan Jefri; Zain, Sharifuddin M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o914 - o915
• a: 7.3437 ± 0.0004 Å
• b: 17.944 ± 0.001 Å
• c: 21.34 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2812.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes