Information card for entry 4122311

Structure parameters

• Formula: C6 H6 Ag N4 O3
• Calculated formula: C6 H6 Ag N4 O3
• Title of publication: Isostructural synthesis of porous metal-organic nanotubes.
• Authors of publication: Murdock, Christopher R.; Jenkins, David M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 31
• Pages of publication: 10983 - 10988
• a: 21.823 ± 0.018 Å
• b: 14.573 ± 0.012 Å
• c: 7.503 ± 0.006 Å
• α: 90°
• β: 107.95 ± 0.009°
• γ: 90°
• Cell volume: 2270 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1111
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.2665
• Weighted residual factors for all reflections included in the refinement: 0.2726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No