Information card for entry 4311430

Structure parameters

• Common name: [CuCl(C7H12N2SiMe3]
• Formula: C10 H21 Cl Cu N3 Si
• Calculated formula: C10 H21 Cl Cu N3 Si
• SMILES: [Cu](Cl)[N]1=C2N([Si](C)(C)C)CCCN2CCC1
• Title of publication: Structural Consequences of the Prohibition of Hydrogen Bonding in Copper-Guanidine Systems
• Authors of publication: Sarah H. Oakley; Martyn P. Coles; Peter B. Hitchcock
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5168 - 5172
• a: 7.8072 ± 0.0003 Å
• b: 9.6668 ± 0.0003 Å
• c: 10.7091 ± 0.0005 Å
• α: 111.982 ± 0.003°
• β: 97.576 ± 0.003°
• γ: 106.227 ± 0.002°
• Cell volume: 693.77 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No