Information card for entry 7050615

Structure parameters

• Common name: [{Nd(AMPTMS)2(Cl)(THF)}2]
• Formula: C22 H38 Cl N4 Nd O Si2
• Calculated formula: C22 H38 Cl N4 Nd O Si2
• 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: 16.194 ± 0.003 Å
• b: 17.076 ± 0.003 Å
• c: 20.335 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5623.2 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No