Information card for entry 4071317

Structure parameters

• Formula: C40 H82 Li2 N4 O4 P2 Si2
• Calculated formula: C40 H82 Li2 N4 O4 P2 Si2
• SMILES: [Si]1(C)(C)(C)N2P(=Cc3c4C=P(C(C)C)(C(C)C)N([Si](C)(C)C)[Li]([n]4cc[n]3[Li]12([O]1CCCC1)[O]1CCCC1)([O]1CCCC1)[O]1CCCC1)(C(C)C)C(C)C
• Title of publication: Synthesis of Heteroleptic Tin(II) and Lead(II) Compounds from Pyrazyl-Linked Bisphosphoranoimine
• Authors of publication: Leung, Wing-Por; Chan, Ka-Po; Kan, Kwok-Wai; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 12
• Pages of publication: 2767
• a: 10.186 ± 0.002 Å
• b: 15.616 ± 0.003 Å
• c: 18.308 ± 0.004 Å
• α: 105.08 ± 0.03°
• β: 99.53 ± 0.03°
• γ: 108.25 ± 0.03°
• Cell volume: 2571.7 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1806
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.178
• Weighted residual factors for all reflections included in the refinement: 0.2272
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No