Information card for entry 1519046

Structure parameters

• Formula: C20 H28 Ag2 N4 O10 S
• 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: 8.559 ± 0.006 Å
• b: 10.944 ± 0.009 Å
• c: 14.534 ± 0.011 Å
• α: 106.13 ± 0.01°
• β: 97.72 ± 0.01°
• γ: 95.89 ± 0.02°
• Cell volume: 1281.9 ± 1.7 ų
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0647
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No