Information card for entry 7012487

Structure parameters

• Formula: C71 H64 Cl4 Cu2 N6 O8 P2 Pt
• Calculated formula: C71 H64 Cl4 Cu2 N6 O8 P2 Pt
• Title of publication: Heterobimetallic Pt(ii)‒M(i) (M = Cu, Ag) eight-membered macrocyclic complexes with large-bite P,N-ligand bridgesElectronic supplementary information (ESI) available: UV-vis absorption spectra and the fluorescence excitation and emission spectra of complexes 3 and 5. See http://www.rsc.org/suppdata/dt/b2/b211301p/
• Authors of publication: Li, Qing-Shan; Xu, Feng-Bo; Cui, Da-Jun; Yu, Kai; Zeng, Xian-Shun; Leng, Xue-Bing; Song, Hai-Bin; Zhang, Zheng-Zhi
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 8
• Pages of publication: 1551
• a: 12.274 ± 0.004 Å
• b: 19.011 ± 0.006 Å
• c: 16.666 ± 0.005 Å
• α: 90°
• β: 92.685 ± 0.005°
• γ: 90°
• Cell volume: 3885 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.1111
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1686
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No