Information card for entry 7050614

Structure parameters

• Common name: [{Na(AMPTMS)(THF)0.5}n]
• Formula: C11 H19 N2 Na O0.5 Si
• Calculated formula: C11 H19 N2 Na O0.5 Si
• SMILES: [Si]([N-]c1nc(C)ccc1)(C)(C)C.[Na+].C1COCC1
• Title of publication: Synthesis and structure of the first non ?ate? heteroleptic lanthanoid complexes bearing monoanionic 2-amidopyridine ligands
• Authors of publication: Cole, Marcus L.; Junk, Peter C.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 7
• Pages of publication: 1032
• a: 33.348 ± 0.007 Å
• b: 11.02 ± 0.002 Å
• c: 32.188 ± 0.006 Å
• α: 90°
• β: 110.03 ± 0.03°
• γ: 90°
• Cell volume: 11113 ± 4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.2984
• Residual factor for significantly intense reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.1909
• Weighted residual factors for all reflections included in the refinement: 0.2699
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No