Information card for entry 4308192

Structure parameters

• Formula: C60 H86 N6 O2 Yb2
• Calculated formula: C60 H86 N6 O2 Yb2
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Yb]167892345([N](=C(NC2CCCCC2)N1C1CCCCC1)c1ccc(N2C(=[N](C3CCCCC3)[Yb]345%10%11%12%13%142([cH]2[cH]%11[cH]3[cH]5[cH]42)[cH]2[cH]%10[cH]%14[cH]%13[cH]%122)NC2CCCCC2)cc1)[cH]1[cH]9[cH]8[cH]7[cH]61.O1CCCC1.O1CCCC1
• Title of publication: Selective Reaction Based on the Linked Diamido Ligands of Dinuclear Lanthanide Complexes
• Authors of publication: Chengfu Pi; Ruiting Liu; Pengzhi Zheng; Zhenxia Chen; Xigeng Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 5252 - 5259
• a: 28.357 ± 0.008 Å
• b: 28.357 ± 0.008 Å
• c: 14.586 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11729 ± 7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.1041
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.262
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No