Information card for entry 8105152

Structure parameters

• Chemical name: (Z)-3-hydrazono-5-nitroindolin-2-one
• Formula: C10 H12 N4 O4 S
• Calculated formula: C10 H12 N4 O4 S
• Title of publication: The crystal structure of (Z)-3-hydrazono-5-nitroindolin-2-one – dimethyl sulfoxide (1/1), C8H6N4O3
• Authors of publication: Al-Obaid, Abdulrahman M.; Syed, Saeed Ali; Ahmed, Bari; Hosten, Eric C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 501 - 502
• a: 10.4813 ± 0.0005 Å
• b: 6.8663 ± 0.0004 Å
• c: 17.2605 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1242.2 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No