Information card for entry 7249573

Structure parameters

• Formula: C80 H76 Cu6 N32 O30 S6
• Calculated formula: C80 H76 Cu6 N32 O30 S6
• Title of publication: Bridging linker installation strategy in the engineering of copper(ii) complexes: activation of nitriles, efficient catalysts for the cyanosilylation of aldehydes
• Authors of publication: Gurbanov, Atash V.; Mahmoudi, Ghodrat; Zangrando, Ennio; Zubkov, Fedor I.; Hasanov, Khudayar I.; Mahmudov, Kamran T.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 47
• Pages of publication: 6692 - 6700
• a: 11.2298 ± 0.0012 Å
• b: 11.8856 ± 0.001 Å
• c: 20.87 ± 0.002 Å
• α: 83.037 ± 0.003°
• β: 87.851 ± 0.004°
• γ: 69.678 ± 0.003°
• Cell volume: 2592.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No