Information card for entry 1507996

Structure parameters

• Formula: C30 H22 F2 N2 O4 Pd2
• Calculated formula: C30 H22 F2 N2 O4 Pd2
• SMILES: [Pd]12([O]=C(C)O[Pd]3(F)([O]=C(O1)C)[n]1cccc4ccc5cccc3c5c14)(F)[n]1cccc3ccc4cccc2c4c13
• Title of publication: Synthesis and structure of solution-stable one-dimensional palladium wires.
• Authors of publication: Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
• Journal of publication: Nature chemistry
• Year of publication: 2011
• Journal volume: 3
• Journal issue: 12
• Pages of publication: 949 - 953
• a: 11.828 ± 0.0019 Å
• b: 12.398 ± 0.002 Å
• c: 13.938 ± 0.002 Å
• α: 85.265 ± 0.003°
• β: 69.159 ± 0.002°
• γ: 68.396 ± 0.002°
• Cell volume: 1773.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0395
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No