Information card for entry 7702349

Structure parameters

• Common name: Bis(xylylisonitrile)gold nitrate
• Chemical name: Bis(2,6-dimethylisonitrile)gold(I) nitrate. dichloromethane methanol solvate
• Formula: C19.5 H22.5 Au Cl N3 O4
• Calculated formula: C20.5 Au Cl N3 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: 20.7234 ± 0.0007 Å
• b: 6.7276 ± 0.0001 Å
• c: 8.3385 ± 0.0003 Å
• α: 90°
• β: 107.925 ± 0.002°
• γ: 90°
• Cell volume: 1106.11 ± 0.06 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No