Information card for entry 4061191

Structure parameters

• Formula: C22 H28 N2 O2
• Calculated formula: C22 H28 N2 O2
• Authors of publication: Xiubo Tang; Biao Wu; Wenjuan Zhang
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.566 ± 0.003 Å
• b: 11.233 ± 0.003 Å
• c: 22.545 ± 0.007 Å
• α: 103.851 ± 0.005°
• β: 91.796 ± 0.006°
• γ: 93.92 ± 0.006°
• Cell volume: 2098.8 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No