Information card for entry 2240216

Structure parameters

• Chemical name: Bis(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')nickel(II) dicyanidoaurate(I)
• Formula: C34 H22 Au2 N10 Ni
• Calculated formula: C34 H22 Au2 N10 Ni
• SMILES: [Au](C#N)C#N.[Au](C#N)C#N.[Ni]1234([n]5c(c6[n]1c(c1[n]2cccc1)ccc6)cccc5)[n]1c(c2[n]3c(c3[n]4cccc3)ccc2)cccc1
• Title of publication: Crystal structure of bis(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')nickel(II) dicyanidoaurate(I)
• Authors of publication: White, Frankie; Sykora, Richard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: 519 - 521
• a: 8.8374 ± 0.0003 Å
• b: 12.6707 ± 0.0004 Å
• c: 14.7497 ± 0.0004 Å
• α: 83.401 ± 0.002°
• β: 88.788 ± 0.003°
• γ: 81.078 ± 0.003°
• Cell volume: 1620.81 ± 0.09 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes