Information card for entry 7003634

Structure parameters

• Formula: C80 H70 B2 Cu2 F8 N6 P4
• Calculated formula: C80 H70 B2 Cu2 F8 N6 P4
• SMILES: [Cu]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[P](CNc3nc4[n]([Cu]([P](CNc5[n]2c2[n]1c(C)ccc2cc5)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)c(C)ccc4cc3)(c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Synthesis, structures and photophysical properties of luminescent copper(i) and platinum(ii) complexes with a flexible naphthyridine-phosphine ligand
• Authors of publication: Zhang, Jun-Feng; Fu, Wen-Fu; Gan, Xin; Chen, Jian-Hua
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 23
• Pages of publication: 3093 - 3100
• a: 13.046 ± 0.002 Å
• b: 13.073 ± 0.002 Å
• c: 22.398 ± 0.004 Å
• α: 88.669 ± 0.003°
• β: 88.968 ± 0.004°
• γ: 74.638 ± 0.003°
• Cell volume: 3682.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1455
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No