Information card for entry 4315827

Structure parameters

• Formula: C84 H178 N12 S2 Si8 Y2
• Calculated formula: C84 H178 N12 S2 Si8 Y2
• SMILES: C1(=[N](C2CCCCC2)[Y]23([S]([Y]45([N](=C(N4C4CCCCC4)N([Si](C)(C)C)[Si](C)(C)C)C4CCCCC4)([N](=C(N5C4CCCCC4)N([Si](C)(C)C)[Si](C)(C)C)C4CCCCC4)[S]3CCCC)CCCC)(N1C1CCCCC1)[N](=C(N2C1CCCCC1)N([Si](C)(C)C)[Si](C)(C)C)C1CCCCC1)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Activation of Bis(guanidinate)lanthanide Alkyl and Aryl Complexes on Elemental Sulfur: Synthesis and Characterization of Bis(guanidinate)lanthanide Thiolates and Disulfides
• Authors of publication: Zhengxing Zhang; Lixin Zhang; Yanrong Li; Longcheng Hong; Zhenxia Chen; Xigeng Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5715 - 5722
• a: 19.299 ± 0.004 Å
• b: 20.872 ± 0.004 Å
• c: 30.127 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12135 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.1264
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No