Information card for entry 4305332

Structure parameters

• Formula: C30 H52 Co N10 Si2
• Calculated formula: C30 H52 Co N10 Si2
• SMILES: [Co]12([N]([Si](C)(C)C)=C(N(C)C)N=C(N(C)C)N1c1ccccc1)N([Si](C)(C)C)C(=NC(N(C)C)=[N]2c1ccccc1)N(C)C
• Title of publication: Synthesis and Structures of Selected Triazapentadienate of Li, Mn, Fe, Co, Ni, Cu(I), and Cu(II) using 2,4-N,N'-Disubstituted 1,3,5-Triazapentadienate Anions as Ancillary Ligands: [N(Ar)C(NMe2)NC(NMe2)N(R)]- (Ar = Ph, 2,6-iPr2-C6H3; R = H, SiMe3)
• Authors of publication: Meisu Zhou; Yanping Song; Tao Gong; Hongbo Tong; Jianping Guo; Linhong Weng; Diansheng Liu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 6692 - 6700
• a: 11.163 ± 0.002 Å
• b: 11.961 ± 0.003 Å
• c: 16.07 ± 0.003 Å
• α: 90.522 ± 0.003°
• β: 107.442 ± 0.003°
• γ: 115.851 ± 0.002°
• Cell volume: 1817.6 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No