Information card for entry 4072054

Structure parameters

• Formula: C64 H100 N4 Na4 O2
• Calculated formula: C64 H100 N4 Na4 O2
• SMILES: [Na]1[N]2([Na]([N]1(C(=C2C)C)c1c(cccc1C(C)C)C(C)C)[O](CC)CC)c1c(cccc1C(C)C)C(C)C
• Title of publication: Sodium and Magnesium Complexes with Dianionic α-Diimine Ligands
• Authors of publication: Liu, Yanyan; Yang, Peiju; Yu, Jie; Yang, Xiao-Juan; Zhang, Jun D.; Chen, Zhongfang; Schaefer, Henry F.; Wu, Biao
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 22
• Pages of publication: 5830
• a: 17.0908 ± 0.0017 Å
• b: 11.0256 ± 0.0011 Å
• c: 18.646 ± 0.0019 Å
• α: 90°
• β: 113.231 ± 0.002°
• γ: 90°
• Cell volume: 3228.7 ± 0.6 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2145
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No