Information card for entry 2006281

Structure parameters

• Formula: C44 H52 Cd N6 Ni2 O10
• Calculated formula: C44 H52 Cd N6 Ni2 O10
• Title of publication: Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato](<i>N</i>,<i>N</i>-dimethylformamide)nickel(II)}cadmium(II)
• Authors of publication: Ülkü, Dinçer; Tahir, M. Nawaz; Atakol, Orhan; Nazir, Hasan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 872 - 874
• a: 9.616 ± 0.002 Å
• b: 10.672 ± 0.002 Å
• c: 12.344 ± 0.003 Å
• α: 112.87 ± 0.002°
• β: 100.174 ± 0.003°
• γ: 90.257 ± 0.002°
• Cell volume: 1145.1 ± 0.4 ų
• Cell temperature: 294 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 significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No