Information card for entry 4502005

Structure parameters

• Formula: C36 H52 Ag2 N4 O12 S4
• Calculated formula: C36 H52 Ag2 N4 O12 S4
• Title of publication: Stepwise Synthesis of Charged and Neutral Two-Dimensional Networks via One-Dimensional Silver(I) Coordination Polymer Based on Bis(4-pyridylmethyl)sulfide
• Authors of publication: Park, Ki-Min; Seo, Joobeom; Moon, Suk-Hee; Lee, Shim Sung
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 9
• Pages of publication: 4148
• a: 7.6202 ± 0.0014 Å
• b: 12.079 ± 0.002 Å
• c: 13.207 ± 0.002 Å
• α: 73.25 ± 0.003°
• β: 85.746 ± 0.004°
• γ: 74.538 ± 0.004°
• Cell volume: 1121.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.1091
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No