Information card for entry 2215331

Structure parameters

• Chemical name: Bis{N-[2-(2-hydroxy-3-methoxybenzylamino)ethyl]-N'-(2-hydroxy-3-methoxybenzyl) ethane-1,2-diamine}nickel(II) dinitrate 1.25-hydrate
• Formula: C160 H242 N32 Ni4 O61
• Calculated formula: C40 H60.5 N8 Ni O15.25
• Title of publication: Bis{<i>N</i>-[2-(2-hydroxy-3-methoxybenzylamino)ethyl]-<i>N</i>'-(2-hydroxy-3-methoxybenzyl)ethane-1,2-diamine}nickel(II) dinitrate 1.25-hydrate
• Authors of publication: Xia, Hai-Tao; Liu, Yu-Fen; Wang, Da-Qi; Yang, Shu-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2512 - m2513
• a: 43.71 ± 0.003 Å
• b: 9.5091 ± 0.0016 Å
• c: 28.476 ± 0.003 Å
• α: 90°
• β: 130.37 ± 0.003°
• γ: 90°
• Cell volume: 9017.5 ± 1.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1411
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes