Information card for entry 4077015

Structure parameters

• Formula: C38 H52 N2 P4 Si2 Sn
• Calculated formula: C38 H52 N2 P4 Si2 Sn
• SMILES: [Sn]12(P(/C(=C/c3ccccc3)P(=[N]1[Si](C)(C)C)(C)C)c1ccccc1)P(C(=C\c1ccccc1)/P(=[N]2[Si](C)(C)C)(C)C)c1ccccc1
• Title of publication: Lithium, Potassium, and Tin(II) Complexes of Novel 3-(Iminophosphorano)-1-phosphaallyl and 2-(Iminophosphorano)-1-phosphaallyl Ligands
• Authors of publication: Wang, Zhong-Xia; Li, Ye-Xin
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 22
• Pages of publication: 4641
• a: 19.605 ± 0.004 Å
• b: 11.84 ± 0.002 Å
• c: 18.611 ± 0.004 Å
• α: 90°
• β: 96.58 ± 0.003°
• γ: 90°
• Cell volume: 4291.6 ± 1.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No