Information card for entry 7010640

Structure parameters

• Formula: C19 H28 Ag2 N8 O6 S
• Calculated formula: C19 H28 Ag2 N8 O6 S
• Title of publication: Syntheses and structures of three two-dimensional silver(I)‒hexamethylenetetramine co-ordination polymers with new topological motifs
• Authors of publication: Zheng, Shao-Liang; Tong, Ming-Liang; Zhu, Hai-Liang; Fang, Yue; Chen, Xiao-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 13
• Pages of publication: 2049
• a: 17.059 ± 0.01 Å
• b: 11.247 ± 0.005 Å
• c: 24.52 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4704 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No