Information card for entry 7049060

Structure parameters

• Formula: C72 H71 B F24 N4 O6 Ru Zn
• Calculated formula: C72 H71 B F24 N4 O6 Ru Zn
• Title of publication: Heterobimetallic ruthenium-zinc complexes with bulky N-heterocyclic carbenes: syntheses, structures and reactivity.
• Authors of publication: Espinal-Viguri, Maialen; Varela-Izquierdo, Victor; Miloserdov, Fedor M.; Riddlestone, Ian M.; Mahon, Mary F.; Whittlesey, Michael K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4176 - 4189
• a: 12.9608 ± 0.0004 Å
• b: 13.1449 ± 0.0004 Å
• c: 21.6148 ± 0.0007 Å
• α: 94.981 ± 0.003°
• β: 91.296 ± 0.003°
• γ: 97.163 ± 0.003°
• Cell volume: 3637.9 ± 0.2 ų
• Cell temperature: 150 ± 0.11 K
• Ambient diffraction temperature: 150 ± 0.11 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No