Information card for entry 1556617

Structure parameters

• Formula: C17 H26 Cu I N6
• Calculated formula: C17 H26 Cu I N6
• SMILES: I[Cu]1[N](=C2N(CCN2C)C)c2ccccc2C[N]1=C1N(CCN1C)C
• Title of publication: Fluorescent Bis(guanidine) Copper Complexes as Precursors for Hydroxylation Catalysis
• Authors of publication: Strassl, F.; Hoffmann, A.; Grimm-Lebsanft, B.; Rukser, D.; Biebl, F.; Tran, M.A.; Metz, F.; Rubhausen, M.; Herres-Pawlis, S.
• Journal of publication: Inorganics
• Year of publication: 2018
• Journal volume: 6
• Pages of publication: 114
• a: 18.055 ± 0.003 Å
• b: 26.458 ± 0.005 Å
• c: 16.438 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7852 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No