Information card for entry 7704158

Structure parameters

• Chemical name: CoPdCo3(tpda)4Cl2
• Formula: C63 H50 Cl8 Co4 N20 Pd
• Calculated formula: C63 H50 Cl8 Co4 N20 Pd
• Title of publication: Structures and paramagnetism of five heterometallic pentanuclear metal strings containing as many as four different metals: NiPtCo₂Pd(tpda)₄Cl₂.
• Authors of publication: Cheng, Ming-Chuan; Huang, Rui-Xiang; Liu, Yu-Chiao; Chiang, Ming-Hsi; Lee, Gene-Hsiang; Song, You; Lin, Tien-Sung; Peng, Shie-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 22
• Pages of publication: 7299 - 7303
• a: 20.0796 ± 0.0002 Å
• b: 15.9485 ± 0.0002 Å
• c: 21.4276 ± 0.0003 Å
• α: 90°
• β: 108.43 ± 0.0007°
• γ: 90°
• Cell volume: 6510.02 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No