Information card for entry 4324321

Structure parameters

• Common name: 2b
• Formula: C33 H25 Cu N4
• Calculated formula: C33 H25 Cu N4
• SMILES: [Cu]1([N](=CC2=CC=CC2=CN1c1ccccc1)c1ccccc1)(C#[N]c1ccccc1)C#[N]c1ccccc1
• Title of publication: Synthesis and Structure of 6-Aminofulvene-2-aldiminate Complexes
• Authors of publication: Alexander M. Willcocks; Alexander Gilbank; Stephen P. Richards; Simon K. Brayshaw; Andrew J. Kingsley; Raj Odedra; Andrew L. Johnson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 937 - 948
• a: 11.111 ± 0.0008 Å
• b: 11.539 ± 0.0007 Å
• c: 11.966 ± 0.001 Å
• α: 66.999 ± 0.002°
• β: 76.739 ± 0.002°
• γ: 72.76 ± 0.003°
• Cell volume: 1337.44 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1163
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No