Information card for entry 1100215

Structure parameters

• Chemical name: bis((μ~3~-Cyano)-bis(diethylether)-(trimethylsilyl)methyl-copper(i)-lithium)
• Formula: C26 H62 Cu2 Li2 N2 O4 Si2
• Calculated formula: C52 H124 Cu4 Li4 N4 O8 Si4
• Title of publication: Crystal structure of bis[bis(diethylether)lithium (trimethylsilyl)methyl-cyanocuprate], [(C~4~H~10~O)~2~Li(C~3~H~9~)SiCH~2~CuCN]~2~
• Authors of publication: Bosold, F.; Marsch, M.; Harms, K.; Boche, G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1-4
• Pages of publication: 143 - 144
• a: 10.008 ± 0.0008 Å
• b: 11.1636 ± 0.0006 Å
• c: 18.0294 ± 0.0015 Å
• α: 90°
• β: 106.091 ± 0.009°
• γ: 90°
• Cell volume: 1935.42 ų
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 3.13
• Weighted residual factors for significantly intense reflections: 3.13
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No