Information card for entry 7243106

Structure parameters

• Chemical name: Nickel bisdimetylaminopropanoto
• Formula: C12 H28 N2 Ni O2
• Calculated formula: C12 H28 N2 Ni O2
• Title of publication: Chemical vapour deposition (CVD) of nickel oxide using the novel nickel dialkylaminoalkoxide precursor [Ni(dmamp′)2] (dmamp′ = 2-dimethylamino-2-methyl-1-propanolate)
• Authors of publication: Wilson, Rachel L.; Macdonald, Thomas J.; Lin, Chieh-Ting; Xu, Shengda; Taylor, Alaric; Knapp, Caroline E.; Guldin, Stefan; McLachlan, Martyn A.; Carmalt, Claire J.; Blackman, Chris S.
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 36
• Pages of publication: 22199 - 22205
• a: 7.2917 ± 0.0001 Å
• b: 10.6849 ± 0.0001 Å
• c: 17.7929 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1386.26 ± 0.03 ų
• Cell temperature: 150.5 ± 0.7 K
• Ambient diffraction temperature: 150.5 ± 0.7 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No