Information card for entry 7025575

Structure parameters

• Formula: C54 H43 B2 N12 Nd
• Calculated formula: C54 H43 B2 N12 Nd
• Title of publication: Neodymium(III) phosphinidene complexes supported by pentamethylcyclopentadienyl and hydrotris(pyrazolyl)borate ligands.
• Authors of publication: Cui, Peng; Chen, Yaofeng; Borzov, Maxim V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 29
• Pages of publication: 6886 - 6890
• a: 11.719 ± 0.002 Å
• b: 18.458 ± 0.003 Å
• c: 21.719 ± 0.004 Å
• α: 90°
• β: 94.824 ± 0.004°
• γ: 90°
• Cell volume: 4681.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No