Information card for entry 7701848

Structure parameters

• Chemical name: cis-bis(N,N-diethyl-N?-1-naphthoylthioureato-S,O)palladium(II)
• Formula: C32 H34 N4 O2 Pd S2
• Calculated formula: C32 H34 N4 O2 Pd S2
• Title of publication: Reversible Photo-isomerization of cis-[Pd(L-κS,O)2] (HL = N N-diethyl-N’-1-naphthoylthiourea) to trans-[Pd(L-κS,O)2] and the Unprecedented Formation of trans-[Pd(L-κS,N)2] in Solution.
• Authors of publication: Nkabyo, Henry A.; Procacci, Barbara; Duckett, Simon B.; Koch, Klaus R.
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 43.067 ± 0.008 Å
• b: 9.3233 ± 0.0018 Å
• c: 15.204 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6105 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Ambient diffracton pressure: 101.3 kPa
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No