Information card for entry 2013563

Structure parameters

• Chemical name: μ-3,4'-Bi-1,2,4-triazole-di-μ-chloro-cuivre(II) monohydraté
• Formula: C4 H6 Cl2 Cu N6 O
• Calculated formula: C4 H6 Cl2 Cu N6 O
• Title of publication: μ-3,4'-Bi-1,2,4-triazole-di-μ-chloro-cuivre(II) monohydraté
• Authors of publication: Guédira, Fouzia; Saidi Idrissi, Malika; Krautscheid, Harald; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m530 - m532
• a: 6.6915 ± 0.0017 Å
• b: 7.1211 ± 0.0012 Å
• c: 18.551 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 884 ± 0.3 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 24
• Hermann-Mauguin space group symbol: I 21 21 21
• Hall space group symbol: I 2b 2c
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No