Information card for entry 7212428

Structure parameters

• Formula: C19 H36 Ag3 N9 O12 S
• Calculated formula: C19 H28 Ag3 N9 O12 S
• Title of publication: Diverse structural assemblies and variable conductivities of silver-hexamethylenetetramine coordination polymers with 2-, 3-, and 4-sulfobenzoate ligands
• Authors of publication: Zheng, Xiao-Feng; Zhu, Long-Guan
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 2878
• a: 12.3001 ± 0.001 Å
• b: 11.1003 ± 0.0009 Å
• c: 43.003 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5871.4 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0503
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No