Information card for entry 7061941

Structure parameters

• Formula: C4 H17 N9 Ni O10 Ru
• Calculated formula: C4 H17 N9 Ni O10 Ru
• Title of publication: Synthesis and thermal properties of the heterometallic nickel–ruthenium complex: a potential precursor for catalytically active nanosized Ni–Ru alloy
• Authors of publication: Filatov, E. Yu; Borodin, A. O.; Kuratieva, N. V.; Plusnin, P. E.; Urlukov, A. S.; Potemkin, D. I.; Korenev, S. V.; Kostin, G. A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 39
• Pages of publication: 19009 - 19017
• a: 6.6326 ± 0.0001 Å
• b: 14.9677 ± 0.0003 Å
• c: 17.3854 ± 0.0003 Å
• α: 77.089 ± 0.001°
• β: 83.043 ± 0.001°
• γ: 88.819 ± 0.001°
• Cell volume: 1669.87 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0476
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No