Information card for entry 4000322

Structure parameters

• Formula: C37 H30 Bi Cu N2 O11
• Calculated formula: C37 H30 Bi Cu N2 O11
• SMILES: c1ccc2c(c1)O[Cu]13[N](=C2)CC[N]3=Cc2c(O1)cccc2.Oc1ccccc1C1=[O][Bi]23(O1)([O]=C(O2)c1ccccc1O)[O]=C(c1ccccc1O)O3
• Title of publication: Nanostructured bimetallic oxide ion conducting ceramics from single-source molecular precursors
• Authors of publication: Thurston, John H.; Ould-Ely, Teyeb; Trahan, Daniel; Whitmire, Kenton H.
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 10.24 ± 0.002 Å
• b: 13.279 ± 0.003 Å
• c: 13.705 ± 0.003 Å
• α: 93.17 ± 0.03°
• β: 108.6 ± 0.03°
• γ: 106.38 ± 0.03°
• Cell volume: 1672.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No