Information card for entry 4332535

Structure parameters

• Formula: C28 H30 Ag2 Cl2 N10 O8
• Calculated formula: C28 H30 Ag2 Cl2 N10 O8
• 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: 7.324 ± 0.002 Å
• b: 23.444 ± 0.008 Å
• c: 19.55 ± 0.006 Å
• α: 90°
• β: 91.168 ± 0.006°
• γ: 90°
• Cell volume: 3356.1 ± 1.8 ų
• Cell temperature: 111 ± 2 K
• Ambient diffraction temperature: 111 ± 2 K
• Number of distinct elements: 6
• 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: 0.1686
• Residual factor for significantly intense reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.2558
• Weighted residual factors for all reflections included in the refinement: 0.2883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No