Information card for entry 7101911

Structure parameters

• Formula: C33 H41 N3 O2 Yb2
• Calculated formula: C33 H41 N3 O2 Yb2
• SMILES: [Yb]12345678%18(Nc9[n]1c(N[Yb]1%10%11%12%13%14%15%16([O]%17CCCC%17)([cH]%17[cH]%12[cH]%11[cH]%10[cH]1%17)[cH]1[cH]%16[cH]%15[cH]%14[cH]%131)ccc9)([O]1CCCC1)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]6[cH]7[cH]%18[cH]81
• Title of publication: Synthesis and structural characterization of lanthanide complexes with the di- or tri-anionic diguanidinate ligand: new insight into the flexibility and distinct reactivity of the linked diguanidinate ligand.
• Authors of publication: Pi, Chengfu; Zhu, Zhenyu; Weng, Linhong; Chen, Zhenxia; Zhou, Xigeng
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 21
• Pages of publication: 2190 - 2192
• a: 15.286 ± 0.005 Å
• b: 13.357 ± 0.004 Å
• c: 15.847 ± 0.005 Å
• α: 90°
• β: 100.134 ± 0.004°
• γ: 90°
• Cell volume: 3185.2 ± 1.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 0.889
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No