Information card for entry 2240338

Structure parameters

• Chemical name: Dichlorido{4-[(<i>E</i>)-(methoxyimino-κ<i>N</i>)methyl]-1,3-thiazol-2-amine-κ<i>N</i>^3^}palladium(II)
• Formula: C5 H7 Cl2 N3 O Pd S
• Calculated formula: C5 H7 Cl2 N3 O Pd S
• SMILES: [Pd]1(Cl)(Cl)[N](OC)=Cc2[n]1c(sc2)N
• Title of publication: Crystal structure of dichlorido{4-[(<i>E</i>)-(methoxyimino-κ<i>N</i>)methyl]-1,3-thiazol-2-amine-κ<i>N</i>^3^}palladium(II)
• Authors of publication: Dyakonenko, Viktorita V.; Zholob, Olga O.; Orysyk, Svitlana I.; Pekhnyo, Vasily I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: m10 - m11
• a: 4.347 ± 0.003 Å
• b: 13.583 ± 0.002 Å
• c: 16.411 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 969 ± 0.7 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes