Information card for entry 1565887

Structure parameters

• Chemical name: 6-chloro-1,2,3,4-tetrazolo[1,5-b]pyridazine
• Formula: C4 H2 Cl N5
• Calculated formula: C4 H2 Cl N5
• SMILES: Clc1nn2nnnc2cc1
• Title of publication: Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
• Authors of publication: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
• Journal of publication: IUCrJ
• Year of publication: 2022
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 49 - 54
• a: 7.864 ± 0.004 Å
• b: 13.1668 ± 0.0006 Å
• c: 5.6843 ± 0.0004 Å
• α: 90°
• β: 101.159 ± 0.016°
• γ: 90°
• Cell volume: 577.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 K
• Ambient diffracton pressure: 250000 kPa
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No