Information card for entry 2200495

Structure parameters

• Formula: C44 H52 Cu N6 Ni2 O10
• Calculated formula: C44 H52 Cu N6 Ni2 O10
• Title of publication: Bis{(μ-acetato)(<i>N</i>,<i>N</i>'-dimethylformamide)[μ-bis(salicylidene)-1,3-propanediaminato]nickel(II)}copper(II)
• Authors of publication: Arıcı, Cengiz; Ülkü, Dinçer; Tahir, M. Nawaz; Atakol, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: m283 - m285
• a: 9.5802 ± 0.0012 Å
• b: 10.692 ± 0.0013 Å
• c: 12.2069 ± 0.0011 Å
• α: 112.203 ± 0.003°
• β: 101.145 ± 0.005°
• γ: 90.376 ± 0.003°
• Cell volume: 1131.5 ± 0.2 ų
• Cell temperature: 301 ± 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 significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes