Information card for entry 7025573

Structure parameters

• Common name: Bis(mu-(2,6-bis(1-methylethyl)phenyl)phosphinidene)bis(eta$5!- 1,2,3,4,5- pentamethylcyclopentadienyl)di(tetrahydrofuran)dineodymium(iii)
• Chemical name: Bis{μ-[2,6-bis(1-methylethyl)phenyl]phosphinidene}bis(η^5^-1,2,3,4,5- pentamethylcyclopentadienyl)di(tetrahydrofuran)dineodymium(III)
• Formula: C52 H80 Nd2 O2 P2
• Calculated formula: C52 H80 Nd2 O2 P2
• 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: 11.3913 ± 0.001 Å
• b: 18.0366 ± 0.0016 Å
• c: 12.607 ± 0.0011 Å
• α: 90°
• β: 97.184 ± 0.002°
• γ: 90°
• Cell volume: 2569.9 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No