Information card for entry 2206908

Structure parameters

• Chemical name: Bis{1-[3-(cyclohexylamino)propyliminomethyl]-2-naphtholato}nickel(II) dichloride 1.24 hydrate
• Formula: C40 H54.48 Cl2 N4 Ni O3.24
• Calculated formula: C40 H54.48 Cl2 N4 Ni O3.24
• Title of publication: Bis{1-[3-(cyclohexylaminio)propyliminomethyl]-2-naphtholato}nickel(II) dichloride 1.24-hydrate
• Authors of publication: Wang, Feng-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1998 - m2000
• a: 11.179 ± 0.001 Å
• b: 7.431 ± 0.001 Å
• c: 23.683 ± 0.002 Å
• α: 90°
• β: 92.53 ± 0.01°
• γ: 90°
• Cell volume: 1965.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes