Information card for entry 4309795

Structure parameters

• Common name: [MeB(3-(CF3)Pz)3]CuSnCl[(Bn)2ATI]-Tol
• Formula: C41 H36 B Cl Cu F9 N8 Sn
• Calculated formula: C41 H36 B Cl Cu F9 N8 Sn
• SMILES: [Cu]12([Sn]3(Cl)[N](=C4C=CC=CC=C4N3Cc3ccccc3)Cc3ccccc3)[n]3n([B](n4[n]1c(cc4)C(F)(F)F)(n1[n]2c(cc1)C(F)(F)F)C)ccc3C(F)(F)F.c1(ccccc1)C
• Title of publication: Fluorinated Tris(pyrazolyl)borate Ligands without the Problematic Hydride Moiety: Isolation of Copper(I) Ethylene and Copper(I)-Tin(II) Complexes Using [MeB(3-(CF3)Pz)3]-
• Authors of publication: H. V. Rasika Dias; Xiaoyu Wang; Himashinie V. K. Diyabalanage
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 7322 - 7324
• a: 12.0545 ± 0.0005 Å
• b: 13.3731 ± 0.0005 Å
• c: 14.7826 ± 0.0006 Å
• α: 100.86 ± 0.001°
• β: 94.265 ± 0.001°
• γ: 114.653 ± 0.001°
• Cell volume: 2095.58 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No