Information card for entry 7114106

Structure parameters

• Common name: Dinuclear 2-(2'-pyridyl)quinoxaline nickel(II) dichloride
• Formula: C26 H18 Cl4 N6 Ni2
• Calculated formula: C26 H18 Cl4 N6 Ni2
• SMILES: c1cc2c(cc1)ncc1c3[n]([Ni]4(Cl)([n]21)[Cl][Ni]1([n]2c(cnc5ccccc25)c2[n]1cccc2)(Cl)[Cl]4)cccc3
• Title of publication: Molybdenum alkynyls as alkynyl transfer reagentsElectronic supplementary information (ESI) available: Experimental section and crystal data for 2 and 3. See http://www.rsc.org/suppdata/cc/b1/b110864f/
• Authors of publication: Pérez, Julio; Riera, Lucía; Riera, Víctor; García-Granda, Santiago; García-Rodríguez, Esther; Miguel, Daniel
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 4
• Pages of publication: 384
• a: 8.1937 ± 0.0019 Å
• b: 14.854 ± 0.004 Å
• c: 10.577 ± 0.003 Å
• α: 90°
• β: 92.29 ± 0.02°
• γ: 90°
• Cell volume: 1286.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0994
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No