Information card for entry 7101367

Structure parameters

• Common name: Au(NH3)2NO3
• Formula: Au H6 N3 O3
• Calculated formula: Au H6 N3 O3
• Title of publication: Ligand-unsupported Au(I) Chains with Short Au(I)...Au(I) Contacts
• Authors of publication: Philip Coppens; Marc Messerschmidt; Cara L. Nygren; Shao-Liang Zheng.
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 35
• a: 6.1828 ± 0.0017 Å
• b: 10.976 ± 0.004 Å
• c: 7.5983 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 515.6 ± 0.3 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No