Information card for entry 7203115

Structure parameters

• Formula: C6 H9 Ag N4 O3
• Calculated formula: C6 H9 Ag N4 O3
• 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: 7.9107 ± 0.001 Å
• b: 19.287 ± 0.002 Å
• c: 12.2767 ± 0.0007 Å
• α: 90°
• β: 94.902 ± 0.008°
• γ: 90°
• Cell volume: 1866.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0381
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No