Information card for entry 2007147

Structure parameters

• Formula: C46 H60 Cu N10 Ni2 O12
• Calculated formula: C46 H60 Cu N10 Ni2 O12
• Title of publication: Bis[μ-<i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediaminato]bis(dimethylformamide)di(μ-nitrito)copper(II)dinickel(II)‒Dimethylformamide (1/2)
• Authors of publication: Tahir, M. Nawaz; Ülkü, Dinçer; Atakol, Orhan; Çakırer, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 468 - 470
• a: 11.0474 ± 0.0011 Å
• b: 15.6902 ± 0.0012 Å
• c: 15.093 ± 0.0011 Å
• α: 90°
• β: 104.974 ± 0.002°
• γ: 90°
• Cell volume: 2527.3 ± 0.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No