Information card for entry 8102544

Structure parameters

• Chemical name: bis(1-Pyridin-2-yl-ethylidene)-p-tolyl-amine)- two thiocyanation nickel
• Formula: C30 H28 N6 Ni S2
• Calculated formula: C30 H28 N6 Ni S2
• Title of publication: Crystal structure of bis(1-pyridin-2-yl-ethylidene)-p-tolylamine)nickel dithiocyanat, [Ni(C14H14N2)2](NCS)2
• Authors of publication: Ya-Ning Guo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 633
• a: 9.9405 ± 0.0008 Å
• b: 11.6406 ± 0.0012 Å
• c: 14.648 ± 0.0016 Å
• α: 73.846 ± 0.001°
• β: 75.172 ± 0.001°
• γ: 77.102 ± 0.002°
• Cell volume: 1552.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No