Information card for entry 7042982

Structure parameters

• Formula: C36 H72 Au2 N8 O12 U2
• Calculated formula: C36 H72 Au2 N8 O12 U2
• 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: 11.231 ± 0.002 Å
• b: 15.587 ± 0.003 Å
• c: 29.978 ± 0.006 Å
• α: 88.081 ± 0.005°
• β: 86.958 ± 0.005°
• γ: 89.11 ± 0.005°
• Cell volume: 5237 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1536
• Residual factor for significantly intense reflections: 0.0841
• Weighted residual factors for significantly intense reflections: 0.1754
• Weighted residual factors for all reflections included in the refinement: 0.2006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No