Information card for entry 7126698

Structure parameters

• Formula: C35 H40 Cl3 Ga N2 P2
• Calculated formula: C35 H40 Cl3 Ga N2 P2
• SMILES: [Ga](Cl)(=C([P+](N1CCCCC1)(c1ccccc1)c1ccccc1)[P+](N1CCCCC1)(c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: A diamino-substituted carbodiphosphorane as strong C-donor and weak N-donor: isolation of monomeric trigonal-planar L·ZnCl₂.
• Authors of publication: Kroll, Alexander; Steinert, Henning; Scharf, Lennart T.; Scherpf, Thorsten; Mallick, Bert; Gessner, Viktoria H.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 58
• Pages of publication: 8051 - 8054
• a: 10.22942 ± 0.00016 Å
• b: 18.88 ± 0.0003 Å
• c: 17.9216 ± 0.0002 Å
• α: 90°
• β: 104.045 ± 0.0014°
• γ: 90°
• Cell volume: 3357.76 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0342
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No