Information card for entry 4332536

Structure parameters

• Common name: DCBACH
• Formula: C10 H9 Ag Cl N3 O4
• Calculated formula: C10 H9 Ag Cl N3 O4
• Title of publication: Helices versus Zigzag Chains: One-Dimensional Coordination Polymers of AgIand Bis(4-pyridyl)amine
• Authors of publication: Cordes, David B.; Hanton, Lyall R.; Spicer, Mark D.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7651 - 7664
• a: 8.0101 ± 0.0003 Å
• b: 8.0101 ± 0.0003 Å
• c: 33.3449 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1852.83 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.623
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No