Information card for entry 4343407

Structure parameters

• Formula: C21 H11 Au2 Mn N7
• Calculated formula: C21 H11 Au2 Mn N7
• 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: 9.9485 ± 0.001 Å
• b: 25.038 ± 0.003 Å
• c: 10.0688 ± 0.001 Å
• α: 90°
• β: 116.812 ± 0.001°
• γ: 90°
• Cell volume: 2238.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0686
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No