Information card for entry 4030429

Structure parameters

• Formula: C24 H72 Cu4 N4 Si8
• Calculated formula: C24 Cu4 N4 Si8
• SMILES: [Cu]123[Cu]4([Cu]5([Cu]1([N]2([Si](C)(C)C)[Si](C)(C)C)[N]5([Si](C)(C)C)[Si](C)(C)C)[N]4([Si](C)(C)C)[Si](C)(C)C)[N]3([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and crystal structure of a volatile molecular precursor of copper: [CuN(SiMe3)2]4
• Authors of publication: Miele, P.; Foulon, J.D.; Hovnanian, N.; Durand, J.; Cot, L.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 573 - 583
• a: 9.3805 ± 0.002 Å
• b: 13.561 ± 0.001 Å
• c: 17.799 ± 0.002 Å
• α: 90°
• β: 90.065 ± 0.014°
• γ: 90°
• Cell volume: 2264.2 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No