Information card for entry 4343405

Structure parameters

• Formula: C38 H24 Au2 Cl4 In2 N10 O
• Calculated formula: C38 H22 Au2 Cl4 In2 N10 O
• 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: 11.3968 ± 0.0009 Å
• b: 25.703 ± 0.002 Å
• c: 7.1857 ± 0.0005 Å
• α: 90°
• β: 99.25 ± 0.002°
• γ: 90°
• Cell volume: 2077.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1958
• Residual factor for significantly intense reflections: 0.1892
• Weighted residual factors for significantly intense reflections: 0.4074
• Weighted residual factors for all reflections included in the refinement: 0.4106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No