Information card for entry 4311455

Structure parameters

• Formula: C6 H15 Ag N4 O3
• Calculated formula: C6 H15 Ag N4 O3
• Title of publication: Coordination Networks through the Dimensions: From Discrete Clusters to 1D, 2D, and 3D Silver(I) Coordination Polymers with Rigid Aliphatic Amino Ligands
• Authors of publication: Alexandra L. Pickering; De-Liang Long; Leroy Cronin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4953 - 4961
• a: 8.253 ± 0.0003 Å
• b: 7.7035 ± 0.0003 Å
• c: 15.8134 ± 0.0004 Å
• α: 90°
• β: 104.786 ± 0.002°
• γ: 90°
• Cell volume: 972.08 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.0372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No