Information card for entry 7110418

Structure parameters

• Formula: C15 H22 Cl2 O2 Pd2 Se4
• Calculated formula: C15 H22 Cl2 O2 Pd2 Se4
• SMILES: [Pd]12([Se]([Pd]([Se]1C)([Se](c1oc(cc1)C(c1oc([Se]2C)cc1)(C)C)C)Cl)C)Cl
• Title of publication: The condensation of trans-[PdCl2{(C4H3O)SeMe}2] with acetone: formation and crystal structure of [Pd2Cl2(μ-SeMe)2{MeSe(C4H2O)}2CMe2]
• Authors of publication: Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgrén, Markku
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 7
• Pages of publication: 585
• a: 9.64 ± 0.002 Å
• b: 11.557 ± 0.002 Å
• c: 12.535 ± 0.003 Å
• α: 100.17 ± 0.03°
• β: 105.38 ± 0.03°
• γ: 113.52 ± 0.03°
• Cell volume: 1170 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0908
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No