Information card for entry 7203117

Structure parameters

• Formula: C12 H26 Ag4 N6 O12 S2
• Calculated formula: C12 H18 Ag4 N6 O12 S2
• Title of publication: Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
• Authors of publication: Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Pages of publication: 84 - 93
• a: 10.727 ± 0.002 Å
• b: 17.216 ± 0.002 Å
• c: 13.462 ± 0.003 Å
• α: 90°
• β: 91.64 ± 0.02°
• γ: 90°
• Cell volume: 2485.1 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.074
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No