Information card for entry 7702347

Structure parameters

• Common name: Tert-butylisonitrile gold nitrate
• Chemical name: nitrato(tert-butylisonitrile)gold(I)
• Formula: C5 H9 Au N2 O3
• Calculated formula: C5 H9 Au N2 O3
• Title of publication: Preparation and structural characterisation of isocyanide gold(I) nitrates, [Au(NO3)(CNR)] (R = Et, But or C6H3Me2-2,6); new auriophilic motifs †
• Authors of publication: Mathieson, Trevor J.; Langdon, Alan G.; Milestone, Neil B.; Nicholson, Brian K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 2
• Pages of publication: 201
• a: 6.2642 ± 0.0001 Å
• b: 13.5595 ± 0.0003 Å
• c: 10.6118 ± 0.0001 Å
• α: 90°
• β: 102.18°
• γ: 90°
• Cell volume: 881.07 ± 0.03 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No