Information card for entry 4105501

Structure parameters

• Formula: C19 H11 Au2 Cl Mn N7 O0.5
• Calculated formula: C19 H11 Au2 Cl Mn N7 O0.5
• Title of publication: Highly Birefringent Cyanoaurate Coordination Polymers: The Effect of Polarizable C-X Bonds (X = Cl, Br)
• Authors of publication: Michael J. Katz; Daniel B. Leznoff
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 18435 - 18444
• a: 13.607 ± 0.003 Å
• b: 10.612 ± 0.002 Å
• c: 32.64 ± 0.007 Å
• α: 90°
• β: 98.573 ± 0.003°
• γ: 90°
• Cell volume: 4660.5 ± 1.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1279
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections: 0.5445
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No