Information card for entry 8101249

Structure parameters

• Formula: C20 H56 Li2 N6 O2 Zr
• Calculated formula: C20 H56 Li2 N6 O2 Zr
• Title of publication: Crystal structure of bis(diethyloxy-<i>O</i>-dilithium) hexakis(μ~2~- dimethylamido)zirconate, C~20~H~56~Li~2~N~6~O~2~Zr
• Authors of publication: Kempe, Rhett
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 275 - 276
• a: 10.051 ± 0.002 Å
• b: 12.187 ± 0.002 Å
• c: 13.152 ± 0.002 Å
• α: 94.42 ± 0.02°
• β: 111.02 ± 0.02°
• γ: 93.12 ± 0.02°
• Cell volume: 1493.5 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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 significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0492
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No