Information card for entry 7018009

Structure parameters

• Formula: C28 H35 Ag2 N13 O8
• Calculated formula: C28 H35 Ag2 N13 O8
• Title of publication: Three novel organosilver(I) coordination networks constructed from diallylmelamine and polycarboxylates incorporating silver-vinyl bonding.
• Authors of publication: Li, Yun-Hua; Sun, Di; Hao, Hong-Jun; Zhao, Yang; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 8
• Pages of publication: 2289 - 2295
• a: 18.281 ± 0.004 Å
• b: 15.144 ± 0.003 Å
• c: 12.922 ± 0.003 Å
• α: 90°
• β: 107.894 ± 0.004°
• γ: 90°
• Cell volume: 3404.4 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0545
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No