Information card for entry 7011033

Structure parameters

• Formula: C22 H44 Ag4 N12 O11
• Calculated formula: C22 H44 Ag4 N12 O11
• Title of publication: Self-assembly of new three-dimensional molecular architectures constructed from silver(I)‒hexamethylenetetramine layers with supramolecular interactions
• Authors of publication: Shao-Liang Zheng; Ming-Liang Tong; Xiao-Ming Chen; Seik Weng Ng
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 3
• Pages of publication: 360 - 364
• a: 10.588 ± 0.004 Å
• b: 23.728 ± 0.012 Å
• c: 6.374 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1601.4 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No