Information card for entry 7003635

Structure parameters

• Formula: C38 H32 B Cu F4 N5 P
• Calculated formula: C38 H32 B Cu F4 N5 P
• 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: 49.3 ± 0.011 Å
• b: 12.055 ± 0.003 Å
• c: 25.15 ± 0.005 Å
• α: 90°
• β: 109.728 ± 0.005°
• γ: 90°
• Cell volume: 14070 ± 5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.1917
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No