Information card for entry 7047539

Structure parameters

• Formula: C70 H66 Cl2 Cu2 O10 P4
• Calculated formula: C70 H66 Cl2 Cu2 O10 P4
• Title of publication: Novel self-adaptive boat-shaped complexes with a tetraphosphine ligand.
• Authors of publication: Yue, Kai; Guo, Yi-He; Pan, Jia-Qing; He, Kai; Qiao, Yuan-Yuan; Li, Qing-Shan; Xu, Feng-Bo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 38
• Pages of publication: 13689 - 13695
• a: 13.292 ± 0.003 Å
• b: 28.94 ± 0.006 Å
• c: 17.711 ± 0.004 Å
• α: 90°
• β: 106.566 ± 0.003°
• γ: 90°
• Cell volume: 6530 ± 2 ų
• Cell temperature: 386 ± 2 K
• Ambient diffraction temperature: 386 ± 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: 0.0813
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1517
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No