Information card for entry 7042987

Structure parameters

• Formula: C28 H26 Au2 N8 O6 U2
• Calculated formula: C28 H26 Au2 N8 O6 U2
• SMILES: C(#N)[Au]C#[N][U]12([n]3cc(ccc3c3ccc(c[n]13)C)C)(=O)(=O)[OH][U]1([N]#C[Au]C#N)([n]3cc(ccc3c3ccc(c[n]13)C)C)(=O)(=O)[OH]2
• Title of publication: Dicyanoaurate-based heterobimetallic uranyl coordination polymers.
• Authors of publication: Brown, Matthew L.; Ovens, Jeffrey S.; Leznoff, Daniel B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• a: 12.418 ± 0.0004 Å
• b: 11.3951 ± 0.0003 Å
• c: 12.7018 ± 0.0004 Å
• α: 90°
• β: 109.867 ± 0.002°
• γ: 90°
• Cell volume: 1690.39 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.99 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0975
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No