Information card for entry 2006678

Structure parameters

• Chemical name: Bis(N, N'-di-2-pyridyl ketone oximato)chlorogold(III) hydrate
• Formula: C22 H18 Au Cl N6 O3
• Calculated formula: C22 H18 Au Cl N6 O3
• Title of publication: Chlorobis(<i>N</i>,<i>N</i>'-di-2-pyridyl ketone oximato)gold(III) Hydrate
• Authors of publication: Sommerer, Shaun O.; MacBeth, Cora E.; Jircitano, Alan J.; Abboud, Khalil A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1551 - 1553
• a: 9.368 ± 0.002 Å
• b: 10.627 ± 0.002 Å
• c: 12.219 ± 0.002 Å
• α: 76.67 ± 0.03°
• β: 73.94 ± 0.03°
• γ: 66.93 ± 0.03°
• Cell volume: 1065.2 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.0579
• Goodness-of-fit parameter for all reflections: 1.066
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No