Information card for entry 2228851

Structure parameters

• Chemical name: Bis{benzyl 3-[(1<i>H</i>-indol-3-yl)methylidene]dithiocarbazato- κ^2^<i>N</i>^3^,<i>S</i>}palladium(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Formula: C40 H42 N8 O2 Pd S4
• Calculated formula: C40 H42 N8 O2 Pd S4
• SMILES: N(C=O)(C)C.S1[Pd]2([N](=Cc3c[nH]c4c3cccc4)N=C1SCc1ccccc1)[N](=Cc1c[nH]c3c1cccc3)N=C(S2)SCc1ccccc1.N(C=O)(C)C
• Title of publication: Bis{benzyl 3-[(1<i>H</i>-indol-3-yl)methylidene]dithiocarbazato-κ^2^<i>N</i>^3^,<i>S</i>}palladium(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m84
• a: 10.509 ± 0.004 Å
• b: 20.32 ± 0.007 Å
• c: 10.925 ± 0.004 Å
• α: 90°
• β: 117.577 ± 0.005°
• γ: 90°
• Cell volume: 2067.9 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes