Information card for entry 4067659

Structure parameters

• Formula: C46 H52 Dy2 N2 O2
• Calculated formula: C46 H52 Dy2 N2 O2
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Dy]16789%102345([cH]2[cH]7[cH]%10[cH]9[cH]82)[N](=C(c2ccccc2)[O]1[Dy]12345789%10([N](=C(c%11ccccc%11)[O]61)C1CCCCC1)([cH]1[cH]5[cH]4[cH]3[cH]21)[cH]1[cH]7[cH]8[cH]9[cH]%101)C1CCCCC1
• Title of publication: Synthesis and Reactivities of Guanidinate Dianion Complexes of Heterobimetallic Lanthanide−Lithium Cp2Ln[(CyN)2CNPh]Li(THF)3
• Authors of publication: Zheng, Pengzhi; Hong, Jianquan; Liu, Ruiting; Zhang, Zhengxing; Pang, Zhen; Weng, Linhong; Zhou, Xigeng
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 5
• Pages of publication: 1284
• a: 11.682 ± 0.004 Å
• b: 8.958 ± 0.003 Å
• c: 20.031 ± 0.007 Å
• α: 90°
• β: 106.529 ± 0.004°
• γ: 90°
• Cell volume: 2009.6 ± 1.2 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: 0.0412
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No