Information card for entry 2003176

Structure parameters

• Formula: C22 H21 N3 O
• Calculated formula: C22 H21 N3 O
• Title of publication: Two Centrosymmetric Conjugated Nitrones of the Diazabutadiene System
• Authors of publication: Olszewski, Piotr K.; Stadnicka, Katarzyna
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 98 - 103
• a: 8.989 ± 0.003 Å
• b: 9.6878 ± 0.0011 Å
• c: 41.67 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3628.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No