Information card for entry 2239943

Structure parameters

• Chemical name: Bis{<i>N</i>-[2-(dimethylamino)ethyl]quinolin-8-amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}nickel(II) dichloride 3.5-hydrate
• Formula: C26 H41 Cl2 N6 Ni O3.5
• Calculated formula: C26 H41 Cl2 N6 Ni O3.5
• Title of publication: Crystal structure of bis{<i>N</i>-[2-(dimethylamino)ethyl]quinolin-8-amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}nickel(II) dichloride 3.5-hydrate
• Authors of publication: Kariuki, Benson M.; Al-Sudani, Abdul-Razak H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: m339 - m340
• a: 10.694 ± 0.0002 Å
• b: 11.8612 ± 0.0004 Å
• c: 12.1088 ± 0.0003 Å
• α: 90.52 ± 0.001°
• β: 101.181 ± 0.002°
• γ: 102.259 ± 0.002°
• Cell volume: 1470.39 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0515
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes