Information card for entry 4343403

Structure parameters

• Formula: C21 H17 Au2 N7 O3 Zn
• Calculated formula: C21 H11 Au2 N7 O3 Zn
• Title of publication: Structural Design Parameters for Highly Birefringent Coordination Polymers.
• Authors of publication: Thompson, John R.; Katz, Michael J.; Williams, Vance E.; Leznoff, Daniel B.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 6462 - 6471
• a: 16.115 ± 0.006 Å
• b: 22.124 ± 0.008 Å
• c: 14.647 ± 0.005 Å
• α: 90°
• β: 112.951 ± 0.004°
• γ: 90°
• Cell volume: 4809 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1613
• Residual factor for significantly intense reflections: 0.1268
• Weighted residual factors for significantly intense reflections: 0.2627
• Weighted residual factors for all reflections included in the refinement: 0.2817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No