Information card for entry 4304750

Structure parameters

• Formula: C36 H76 Cu2 N10 Si4
• Calculated formula: C36 H76 Cu2 N10 Si4
• SMILES: C[Si](C)(C)[N]1=C(N2CCCCC2)N=C(N2CCCCC2)N([Cu][N](=C(N2CCCCC2)N=C(N2CCCCC2)N([Cu]1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Syntheses of 2,4-Disubstituted 1,3,5-Triazapentadienyl Ligands Having Two Guanidinato Moieties and Their Use in the Isolation of Copper(I) Complexes
• Authors of publication: Meisu Zhou; Peng Li; Hongbo Tong; Yanping Song; Tao Gong; Jianping Guo; Linhong Weng; Diansheng Liu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1886 - 1888
• a: 15.654 ± 0.003 Å
• b: 18.359 ± 0.003 Å
• c: 20.171 ± 0.005 Å
• α: 66.28 ± 0.004°
• β: 67.26 ± 0.002°
• γ: 71.412 ± 0.003°
• Cell volume: 4802.3 ± 1.7 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: 0.0721
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No