Information card for entry 1519045

Structure parameters

• Formula: C12 H12 Ag N3 O3
• Title of publication: Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions
• Authors of publication: Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta
• Journal of publication: Solid State Sciences
• Year of publication: 1998
• Journal volume: 2
• Pages of publication: 39 - 45
• a: 13.6378 ± 0.0011 Å
• b: 9.1124 ± 0.0008 Å
• c: 10.7978 ± 0.0009 Å
• α: 90°
• β: 98.601 ± 0.007°
• γ: 90°
• Cell volume: 1326.78 ± 0.19 ų
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1315
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No