Information card for entry 7002277

Structure parameters

• Formula: C44 H36 I6 N16 U2
• Calculated formula: C44 H36 I6 N16 U2
• Title of publication: First reductive dimerization of a polycyclic azine
• Authors of publication: Berthet, Jean-Claude; Thuéry, Pierre; Baudin, Cécile; Boizot, Bruno; Ephritikhine, Michel
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7613 - 7616
• a: 25.314 ± 0.002 Å
• b: 13.4164 ± 0.0009 Å
• c: 16.0957 ± 0.001 Å
• α: 90°
• β: 90.106 ± 0.008°
• γ: 90°
• Cell volume: 5466.5 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.158
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.2138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No