Information card for entry 2231793

Structure parameters

• Chemical name: Bis[<i>N</i>'-(9<i>H</i>-fluoren-9-ylidene)benzohydrazidato-κ^2^<i>N</i>',<i>O</i>]copper(II)
• Formula: C40 H26 Cu N4 O2
• Calculated formula: C40 H26 Cu N4 O2
• Title of publication: Bis[<i>N</i>'-(9<i>H</i>-fluoren-9-ylidene)benzohydrazidato-κ^2^<i>N</i>',<i>O</i>]copper(II)
• Authors of publication: Yan-Ling Guo; Wei Dou; Wei-Sheng Liu; Hong-Rui Zhang
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1484 - m1485
• a: 14.437 ± 0.002 Å
• b: 25.882 ± 0.003 Å
• c: 8.1047 ± 0.0002 Å
• α: 90°
• β: 98.205 ± 0.003°
• γ: 90°
• Cell volume: 2997.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1934
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1611
• Weighted residual factors for all reflections included in the refinement: 0.2267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes