Information card for entry 7011173

Structure parameters

• Formula: C24 H26 F6 N9 O11 P Pd2
• Calculated formula: C24 H16 F6 N9 O11 P Pd2
• Title of publication: A dimer-to-dimer metal‒metal linear aggregate from a (µ-1,3-NO3)2 double-bridged cis-(2,2'-bipyridine)palladium(ii) cofacial dimer
• Authors of publication: Yu, Shu-Yan; Fujita, Makoto; Yamaguchi, Kentaro
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 23
• Pages of publication: 3415
• a: 13.18 ± 0.01 Å
• b: 13.64 ± 0.01 Å
• c: 11.68 ± 0.01 Å
• α: 113.32 ± 0.06°
• β: 97.29 ± 0.04°
• γ: 69.43 ± 0.03°
• Cell volume: 1805 ± 3 ų
• Cell temperature: 110.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 2.88
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No