Information card for entry 7042304

Structure parameters

• Formula: C12 H16 N2 Ni2 O4 S4
• Calculated formula: C12 H16 N2 Ni2 O4 S4
• Title of publication: Quasi-1D chains of dinickel lantern complexes and their magnetic properties.
• Authors of publication: Nimthong-Roldán, Arunpatcha; Guillet, Jesse L.; McNeely, James; Ozumerzifon, Tarik J.; Shores, Matthew P.; Golen, James A.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5546 - 5557
• a: 12.67 ± 0.019 Å
• b: 9.658 ± 0.014 Å
• c: 16.44 ± 0.02 Å
• α: 90°
• β: 112.87 ± 0.06°
• γ: 90°
• Cell volume: 1854 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No