Information card for entry 1514823

Structure parameters

• Common name: [Ni(TMFdoen)Zn(Me3TACN)(MeCN)](ClO4)(BPh4)
• Formula: C110 H150 B2 Cl2 N18 Ni2 O16 Zn2
• Calculated formula: C110 H150 B2 Cl2 N18 Ni2 O16 Zn2
• Title of publication: Access to formally Ni(i) states in a heterobimetallic NiZn system
• Authors of publication: Uyeda, Christopher; Peters, Jonas C.
• Journal of publication: Chemical Science
• Year of publication: 2013
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 157
• a: 11.7327 ± 0.0007 Å
• b: 15.5512 ± 0.0009 Å
• c: 17.9328 ± 0.001 Å
• α: 67.784 ± 0.003°
• β: 71.146 ± 0.003°
• γ: 77.96 ± 0.003°
• Cell volume: 2852.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0645
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No