Information card for entry 4305085

Structure parameters

• Formula: C23 H43 Cu F6 N P2 Sb
• Calculated formula: C23 H43 Cu F6 N P2 Sb
• SMILES: [Cu]12[P](Cc3[n]2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C.[Sb]([F-])(F)(F)(F)(F)F
• Title of publication: T-Shaped Cationic CuI Complexes with Hemilabile PNP-Type Ligands
• Authors of publication: Jarl Ivar van der Vlugt; Evgeny A. Pidko; Dieter Vogt; Martin Lutz; Anthony L. Spek; Auke Meetsma
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4442 - 4444
• a: 8.8909 ± 0.0001 Å
• b: 12.5741 ± 0.0002 Å
• c: 14.1629 ± 0.0003 Å
• α: 78.0777 ± 0.0006°
• β: 76.9901 ± 0.0006°
• γ: 89.6196 ± 0.0007°
• Cell volume: 1508.1 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0469
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No