Information card for entry 7103315

Structure parameters

• Formula: C30 H38 B2 F8 N2 O8 Pd3
• Calculated formula: C30 H38 B2 F8 N2 O8 Pd3
• Title of publication: Structures of two haptotropic isomers generated by the sliding of 1,3,5-triene ligands on a Pd-Pd-Pd chain.
• Authors of publication: Murahashi, Tetsuro; Mino, Yukari; Chiyoda, Koji; Ogoshi, Sensuke; Kurosawa, Hideo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 34
• Pages of publication: 4061 - 4063
• a: 10.0065 ± 0.0001 Å
• b: 11.0597 ± 0.0008 Å
• c: 8.7843 ± 0.0008 Å
• α: 96.218 ± 0.006°
• β: 94.476 ± 0.005°
• γ: 68.12 ± 0.006°
• Cell volume: 896.1 ± 0.1 ų
• Cell temperature: 296.2 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: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.2213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No