Information card for entry 7104160

Structure parameters

• Formula: C59 H47 Cl Cu2 F6 N13 O P Pd
• Calculated formula: C59 H47 Cl Cu2 F6 N13 O P Pd
• Title of publication: Asymmetric heterometal string complexes: stereochemical control of the unique isomer of (4,0)[CuCuPd(npa)4Cl][PF6] and (4,0)[CuCuPt(npa)4Cl][PF6].
• Authors of publication: Liu, Isiah Po-Chun; Chen, Chi-Hui; Chen, Chi-Fen; Lee, Gene-Hsiang; Peng, Shie-Ming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 5
• Pages of publication: 577 - 579
• a: 31.1796 ± 0.0017 Å
• b: 12.1561 ± 0.0006 Å
• c: 19.9041 ± 0.001 Å
• α: 90°
• β: 129.573 ± 0.001°
• γ: 90°
• Cell volume: 5815.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• 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: 0.094
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.2232
• Weighted residual factors for all reflections included in the refinement: 0.2394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No