Information card for entry 4084621

Structure parameters

• Formula: C24 H56 N2 P4 Zn
• Calculated formula: C24 H56 N2 P4 Zn
• SMILES: [Zn]12(P(=N[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)P(=N[P]2(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Structures and CO2Reactivity of Zinc Complexes of Bis(diisopropyl-) and Bis(diphenylphosphino)amines
• Authors of publication: Dickie, Diane A.; Kemp, Richard A.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 22
• Pages of publication: 6511
• a: 15.9729 ± 0.0006 Å
• b: 17.5388 ± 0.0007 Å
• c: 11.571 ± 0.0005 Å
• α: 90°
• β: 92.11 ± 0.002°
• γ: 90°
• Cell volume: 3239.4 ± 0.2 ų
• Cell temperature: 228 ± 2 K
• Ambient diffraction temperature: 228 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No