Information card for entry 2006386

Structure parameters

• Formula: C42 H50 N4 Ni3 O10 S2
• Calculated formula: C42 H50 N4 Ni3 O10 S2
• Title of publication: Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato](dimethyl sulfoxide)nickel(II)}nickel(II)
• Authors of publication: Ülkü, Dinçer; Ercan, Filiz; Atakol, Orhan; Dinçer, F. Nazlι
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1056 - 1057
• a: 10.429 ± 0.002 Å
• b: 10.699 ± 0.003 Å
• c: 11.743 ± 0.003 Å
• α: 114.41 ± 0.02°
• β: 107.43 ± 0.03°
• γ: 96.33 ± 0.04°
• Cell volume: 1096.3 ± 0.6 ų
• Cell temperature: 295 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: 0.048
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No