Information card for entry 7003636

Structure parameters

• Formula: C46 H44 Cl6 N6 P2 Pt
• Calculated formula: C46 H44 Cl6 N6 P2 Pt
• SMILES: [Pt]12([n]3c4nc(ccc4ccc3NC[P]1(c1ccccc1)c1ccccc1)C)[n]1c3nc(ccc3ccc1NC[P]2(c1ccccc1)c1ccccc1)C.[Cl-].[Cl-].ClCCl.ClCCl
• 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: 16.299 ± 0.013 Å
• b: 16.892 ± 0.014 Å
• c: 19.458 ± 0.016 Å
• α: 90°
• β: 113.498 ± 0.009°
• γ: 90°
• Cell volume: 4913 ± 7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No