Information card for entry 7200719

Structure parameters

• Formula: C20 H16 Au2 N8
• Calculated formula: C20 H16 Au2 N8
• SMILES: [Au](C#N)C#N.c12ccccc1[nH+]c(CCc1[nH]c3ccccc3[nH+]1)[nH]2.[Au](C#N)C#N
• Title of publication: Molecular bricklaying II. : Anion and chain length effects in bisbenzimidazolonium salts
• Authors of publication: Verdan, Simon; Melich, Xavier; Bernardinelli, Gérald; Williams, Alan F.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1416
• a: 5.3122 ± 0.0002 Å
• b: 8.5766 ± 0.0005 Å
• c: 23.1952 ± 0.0011 Å
• α: 90°
• β: 91.98 ± 0.006°
• γ: 90°
• Cell volume: 1056.16 ± 0.09 ų
• Cell temperature: 200 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.03
• Goodness-of-fit parameter for all reflections included in the refinement: 1.44
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No