Information card for entry 4343404

Structure parameters

• Formula: C21 H17 Au2 Mn N7 O3
• Calculated formula: C21 H13 Au2 Mn N7 O3
• 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: 16.332 ± 0.016 Å
• b: 22.51 ± 0.02 Å
• c: 14.791 ± 0.015 Å
• α: 90°
• β: 112.96 ± 0.011°
• γ: 90°
• Cell volume: 5007 ± 8 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: 0.1721
• Residual factor for significantly intense reflections: 0.1002
• Weighted residual factors for significantly intense reflections: 0.2432
• Weighted residual factors for all reflections included in the refinement: 0.2785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No