Information card for entry 7005124

Structure parameters

• Formula: C30 H46 N8 P4 Pd2 S2
• Calculated formula: C30 H46 N8 P4 Pd2 S2
• SMILES: c1(cc(c(c2ccccn2)s1)[Pd](N=N#N)([P](C)(C)C)[P](C)(C)C)c1cc(c(c2ccccn2)s1)[Pd](N=N#N)([P](C)(C)C)[P](C)(C)C
• Title of publication: Dinuclear palladium-azido complexes containing thiophene derivatives: reactivity toward organic isocyanides and isothiocyanates.
• Authors of publication: Chang, Xiaohong; Kim, Mi-Young; Kim, Yong-Joo; Huh, Hyun Sue; Lee, Soon W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 7
• Pages of publication: 792 - 801
• a: 28.363 ± 0.004 Å
• b: 11.0249 ± 0.0014 Å
• c: 15.054 ± 0.003 Å
• α: 90°
• β: 98.081 ± 0.013°
• γ: 90°
• Cell volume: 4660.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1216
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.2104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No