Information card for entry 8102699

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^N,N')bis(isothiocyanato-κN)palladium(II)
• Formula: C12 H8 N4 Pd S2
• Calculated formula: C12 H8 N4 Pd S2
• Title of publication: Crystal structure of bis(isothiocyanato-kN)-(2,2'-bipyridine-k2N,N')palladium(II), Pd(NCS)2(C10H8N2)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 299
• a: 10.2939 ± 0.0012 Å
• b: 19.991 ± 0.002 Å
• c: 6.4727 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1332 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.1077
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No