Information card for entry 4338973

Structure parameters

• Chemical name: Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-benzoquinone)
• Formula: C72 H97 B4 N24 O2 Sm2
• Calculated formula: C72 H97 B4 N24 O2 Sm2
• Title of publication: Trapping of anionic organic radicals by (TpMe2)2Ln (Ln = Sm, Eu).
• Authors of publication: Domingos, Angela; Lopes, Irene; Waerenborgh, João C; Marques, Noémia; Lin, G. Y.; Zhang, X. W.; Takats, Josef; McDonald, Robert; Hillier, Anna C.; Sella, Andrea; Elsegood, Mark R. J.; Day, Victor W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9415 - 9424
• a: 14.863 ± 0.001 Å
• b: 17.717 ± 0.002 Å
• c: 17.932 ± 0.002 Å
• α: 87.51 ± 0.011°
• β: 70.61 ± 0.01°
• γ: 69.94 ± 0.012°
• Cell volume: 4170.7 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1442
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1214
• Weighted residual factors for all reflections included in the refinement: 0.1484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No