Information card for entry 7026613

Structure parameters

• Formula: C72 H114 Cl6 N36 Ni12 O36
• Calculated formula: C72 H66 Cl6 N36 Ni12 O36
• Title of publication: Ferromagnetic coupling in oximato-bridged multi-decker Ni(II) clusters.
• Authors of publication: Kou, Hui-Zhong; An, Guang-Yu; Ji, Cong-Min; Wang, Bing-Wu; Cui, Ai-Li
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 40
• Pages of publication: 9604 - 9610
• a: 13.743 ± 0.003 Å
• b: 14.563 ± 0.003 Å
• c: 14.993 ± 0.003 Å
• α: 75.69 ± 0.03°
• β: 72.86 ± 0.03°
• γ: 85.06 ± 0.03°
• Cell volume: 2778.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.212
• Weighted residual factors for all reflections included in the refinement: 0.2295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No