Information card for entry 7243178

Structure parameters

• Chemical name: diaquabis(N-ethylglycinato)nickel(ii)
• Formula: C8 H20 N2 Ni O6
• Calculated formula: C8 H20 N2 Ni O6
• Title of publication: Structural diversity in the coordination compounds of cobalt, nickel and copper with N-alkylglycinates: crystallographic and ESR study in the solid state
• Authors of publication: Vušak, Darko; Smrečki, Neven; Muratović, Senada; Žilić, Dijana; Prugovečki, Biserka; Matković-Čalogović, Dubravka
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 38
• Pages of publication: 23779 - 23790
• a: 5.44882 ± 0.00008 Å
• b: 7.15455 ± 0.0001 Å
• c: 8.83552 ± 0.00011 Å
• α: 113.692 ± 0.0012°
• β: 91.6006 ± 0.0011°
• γ: 106.561 ± 0.0012°
• Cell volume: 298.32 ± 0.008 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No