Information card for entry 1549111

Structure parameters

• Chemical name: Vargini's Ni(I)(PEt3)2(C6F4I)
• Formula: C18 H30 F4 I2 Ni P2
• Calculated formula: C18 H30 F4 I2 Ni P2
• SMILES: I[Ni]([P](CC)(CC)CC)([P](CC)(CC)CC)c1c(I)c(F)c(F)c(F)c1F
• Title of publication: Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
• Authors of publication: Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 15
• Pages of publication: 3767 - 3781
• a: 12.6196 ± 0.0002 Å
• b: 14.8011 ± 0.0004 Å
• c: 13.2994 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2484.11 ± 0.09 ų
• Cell temperature: 110.05 ± 0.1 K
• Ambient diffraction temperature: 110.05 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No