Information card for entry 2004569

Structure parameters

• Formula: C6 H6 Br Cd N O3
• Calculated formula: C6 H6 Br Cd N O3
• Title of publication: The Polymeric Cadmium Complex Poly[μ-(nicotinato-<i>O</i>,<i>O</i>':<i>N</i>)-μ-bromo-monoaquacadmium]
• Authors of publication: Zhang, C.; Xu, D.; Xu, Y.; Huang, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 591 - 593
• a: 7.046 ± 0.001 Å
• b: 7.9939 ± 0.0009 Å
• c: 9.1 ± 0.003 Å
• α: 106.81 ± 0.02°
• β: 89 ± 0.03°
• γ: 114.74 ± 0.01°
• Cell volume: 442.45 ± 0.18 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No