Information card for entry 2226925

Structure parameters

• Chemical name: {<i>N</i>,<i>N</i>'-Bis[1-(2-pyridyl)ethylidene]propane-1,2- diamine}bis(thiocyanato-κ<i>N</i>)nickel(II)
• Formula: C19 H20 N6 Ni S2
• Calculated formula: C19 H20 N6 Ni S2
• Title of publication: {<i>N</i>,<i>N</i>'-Bis[1-(2-pyridyl)ethylidene]propane-1,2-diamine}bis(thiocyanato-κ<i>N</i>)nickel(II)
• Authors of publication: Wang, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1033
• a: 12.431 ± 0.002 Å
• b: 12.805 ± 0.002 Å
• c: 13.613 ± 0.003 Å
• α: 90°
• β: 102.741 ± 0.002°
• γ: 90°
• Cell volume: 2113.5 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0445
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes