Information card for entry 4073737

Structure parameters

• Formula: C32 H48 N2 P Sm
• Calculated formula: C32 H48 N2 P Sm
• SMILES: [Sm]123456(P7[C]1(=[C]2([C]3(=[C]47C(C)(C)C)C)C)C(C)(C)C)([N](c1c(C5)cccc1)(C)C)[N](c1ccccc1C6)(C)C
• Title of publication: Synthesis, Characterization, and Reactivity of Mono(phospholyl)lanthanoid(III) Bis(dimethylaminobenzyl) Complexes
• Authors of publication: Jaroschik, Florian; Shima, Takanori; Li, Xiaofang; Mori, Kyouichi; Ricard, Louis; Le Goff, Xavier-Frédéric; Nief, François; Hou, Zhaomin
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 23
• Pages of publication: 5654
• a: 15.379 ± 0.001 Å
• b: 12.077 ± 0.001 Å
• c: 16.759 ± 0.001 Å
• α: 90°
• β: 92.095 ± 0.001°
• γ: 90°
• Cell volume: 3110.6 ± 0.4 ų
• Cell temperature: 163 ± 0.1 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No