Information card for entry 1101088

Structure parameters

• Formula: C30 H28 Cu N2 O2
• Calculated formula: C30 H28 Cu N2 O2
• Title of publication: Bis[2-(phenethyliminomethyl)phenolato-κ^2^N,O]copper(II)
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica, Section E: Structure Reports Online
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1555 - m1557
• a: 11.943 ± 0.004 Å
• b: 11.944 ± 0.005 Å
• c: 9.102 ± 0.003 Å
• α: 89.81 ± 0.03°
• β: 91.89 ± 0.03°
• γ: 75.43 ± 0.03°
• Cell volume: 1255.9 ± 0.8 ų
• Cell temperature: 298 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Duplicate of: 2204424
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No