Information card for entry 7026082

Structure parameters

• Formula: C37 H44 N2 P2 Si2 Zn
• Calculated formula: C37 H44 N2 P2 Si2 Zn
• SMILES: C1=P(c2ccccc2)(c2ccccc2)N([Si](C)(C)C)[Zn](c2ccccc2)[N]([Si](C)(C)C)=P1(c1ccccc1)c1ccccc1
• Title of publication: Bis(phosphinimino)methanides as non-innocent ligand in zinc chemistry: synthesis and structures.
• Authors of publication: Marks, Sebastian; Panda, Tarun K.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 31
• Pages of publication: 7230 - 7235
• a: 10.286 ± 0.002 Å
• b: 16.726 ± 0.003 Å
• c: 22.27 ± 0.005 Å
• α: 90°
• β: 101.73 ± 0.03°
• γ: 90°
• Cell volume: 3751.4 ± 1.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0387
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No