Information card for entry 7203182

Structure parameters

• Common name: HMI-Au(CN)2
• Formula: C6 H7 Au N4
• Calculated formula: C6 H7 Au N4
• SMILES: c1[nH]cc[n+]1C.C(#N)[Au]C#N
• Title of publication: Dicyanoaurate(i) salts with 1-alkyl-3-methylimidazolium: luminescent properties and room-temperature liquid forming
• Authors of publication: Yoshida, Yukihiro; Fujii, Junichi; Saito, Gunzi; Hiramatsu, Takaaki; Sato, Naoki
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 8
• Pages of publication: 724
• a: 6.9146 ± 0.0014 Å
• b: 7.0143 ± 0.0019 Å
• c: 10.59 ± 0.002 Å
• α: 100.178 ± 0.019°
• β: 97.31 ± 0.017°
• γ: 117.655 ± 0.016°
• Cell volume: 434.7 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections: 0.1952
• Goodness-of-fit parameter for all reflections: 1.45
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK-alpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No