Information card for entry 7008067

Structure parameters

• Formula: C4 H11 Au B Br N2
• Calculated formula: C4 H11 Au B Br N2
• Title of publication: Variable solid state aggregations in a series of (isocyanide)gold(I) halides with the novel trimethylamine-isocyanoborane adduct.
• Authors of publication: Humphrey, Simon M.; Mack, Hans-Georg; Redshaw, Carl; Elsegood, Mark R. J.; Young, Kenneth J. H.; Mayer, Hermann A.; Kaska, William C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 3
• Pages of publication: 439 - 446
• a: 6.4334 ± 0.0003 Å
• b: 15.8549 ± 0.0007 Å
• c: 18.7149 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1908.94 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No