Information card for entry 7126697

Structure parameters

• Formula: C35 H40 N2 P2
• Calculated formula: C35 H40 N2 P2
• 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: 15.26 ± 0.002 Å
• b: 9.5382 ± 0.0011 Å
• c: 20.529 ± 0.003 Å
• α: 90°
• β: 94.766 ± 0.013°
• γ: 90°
• Cell volume: 2977.7 ± 0.7 ų
• Cell temperature: 99.8 ± 0.2 K
• Ambient diffraction temperature: 99.8 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No