Information card for entry 2209585

Structure parameters

• Chemical name: Bis{2-[2-(ethylamino)ethyliminomethyl]phenolato}nickel(II) perchlorate
• Formula: C22 H31 Cl N4 Ni O6
• Calculated formula: C22 H31 Cl N4 Ni O6
• Title of publication: {2-[2-(Ethylamino)ethyliminomethyl]phenol}{2-[2-(ethylamino)ethyliminomethyl]phenolato}nickel(II) perchlorate
• Authors of publication: Zhong-Lu You; Jing-Yun Chi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1498 - m1500
• a: 13.813 ± 0.002 Å
• b: 13.85 ± 0.002 Å
• c: 13.979 ± 0.002 Å
• α: 100.24 ± 0.02°
• β: 106.14 ± 0.02°
• γ: 98.45 ± 0.02°
• Cell volume: 2472.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.085
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes