Information card for entry 7211227

Structure parameters

• Formula: C48 H32 Au3 Gd N18
• Calculated formula: C48 H29 Au3 Gd N18
• Title of publication: Birefringent, emissive coordination polymers incorporating bis(benzimidazole)pyridine as an anisotropic building block
• Authors of publication: Thompson, John R.; Roberts, Ryan J.; Williams, Vance E.; Leznoff, Daniel B.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9387
• a: 15.366 ± 0.002 Å
• b: 17.645 ± 0.002 Å
• c: 18.959 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5140.4 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No