Information card for entry 4068662

Structure parameters

• Formula: C18 H24 Cl2 N2 Pd2
• Calculated formula: C18 H24 Cl2 N2 Pd2
• SMILES: [N]1(Cc2c(cccc2)[Pd]21[Cl][Pd]1([N](Cc3c1cccc3)(C)C)[Cl]2)(C)C
• Title of publication: Facile Cleavage of Organochalcogen Hybrid (NEEN, NEN, EN, where E = Se or Te) Ligand C−E and E−E Bonds by Pd(II)
• Authors of publication: Kaur, Rupinder; Menon, Saija C.; Panda, Snigdha; Singh, Harkesh B.; Patel, Rajan P.; Butcher, Ray J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2363
• a: 7.895 ± 0.0016 Å
• b: 15.751 ± 0.003 Å
• c: 8.415 ± 0.0017 Å
• α: 90°
• β: 108.99 ± 0.03°
• γ: 90°
• Cell volume: 989.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0657
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No