Information card for entry 7032993

Structure parameters

• Formula: C42 H80 N4 S2 Si6 Yb2
• Calculated formula: C42 H80 N4 S2 Si6 Yb2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Yb]12345(N([Si](C)(C)C)[Si](C)(C)C)[S]2[S]1[Yb]23451([c]2([c]1([c]3([c]4([c]52C)C)C)C)[Si](n1cccc1)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C)C)C)[Si](n1cccc1)(C)C
• Title of publication: Reactivity of ytterbium(II) silylamide supported by a pyrrolyl-cyclopentadienyl ligand.
• Authors of publication: Li, Jianfeng; Hao, Jingjun; Cui, Chunming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 767 - 772
• a: 9.2449 ± 0.0018 Å
• b: 23.135 ± 0.005 Å
• c: 13.238 ± 0.003 Å
• α: 90°
• β: 106.95 ± 0.03°
• γ: 90°
• Cell volume: 2708.4 ± 1.1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• 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: 0.0369
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No