Information card for entry 7051593

Structure parameters

• Formula: C28 H52 Li2 N6 Si2
• Calculated formula: C28 H52 Li2 N6 Si2
• SMILES: [Li]12[n]3c(C)cc(C)n3C=C(C(C)(C)C)[N]1([Si](C)(C)C)[Li]1[n]3c(C)cc(C)n3C=C(C(C)(C)C)[N]12[Si](C)(C)C
• Title of publication: Synthesis and characterization of lithium, aluminium and zinc complexes supported by pyrazolyl-based N,N′-chelate ligands
• Authors of publication: Jin, Can; Wang, Zhong-Xia
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 3
• Pages of publication: 659
• a: 9.857 ± 0.002 Å
• b: 18.365 ± 0.004 Å
• c: 19.384 ± 0.004 Å
• α: 90°
• β: 99.51 ± 0.03°
• γ: 90°
• Cell volume: 3460.7 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0887
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No