Information card for entry 4308193

Structure parameters

• Formula: C52 H70 N6 Yb2
• Calculated formula: C52 H70 N6 Yb2
• SMILES: [Yb]123456789([N](=C(N1c1cc(N%10[Yb]%11%12%13%14%15%16%17%18([N](=C%10NC%10CCCCC%10)C%10CCCCC%10)([cH]%10[cH]%11[cH]%12[cH]%13[cH]%14%10)[cH]%10[cH]%15[cH]%16[cH]%17[cH]%18%10)ccc1)NC1CCCCC1)C1CCCCC1)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]6[cH]7[cH]8[cH]91
• 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: 13.573 ± 0.004 Å
• b: 13.804 ± 0.005 Å
• c: 16.113 ± 0.005 Å
• α: 104.092 ± 0.004°
• β: 113.479 ± 0.004°
• γ: 103.867 ± 0.005°
• Cell volume: 2485.9 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No