Information card for entry 4344812

Structure parameters

• Formula: C16 H48 Cd5 Cl10 N48 O16
• Calculated formula: C16 H48 Cd5 Cl10 N48 O16
• Title of publication: Structural Diversity and Properties of M(II) Coordination Compounds Constructed by 3-Hydrazino-4-amino-1,2,4-triazole Dihydrochloride as Starting Material.
• Authors of publication: Xu, Caixia; Zhang, Jianguo; Yin, Xin; Cheng, Zhenxuan
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 322
• a: 20.4062 ± 0.0017 Å
• b: 20.4062 ± 0.0017 Å
• c: 15.3975 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6411.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0917
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No