Information card for entry 4324593

Structure parameters

• Formula: C36 H98 Cl3 Co N12 O34 Pd6 S6
• Calculated formula: C36 H78 Cl3 Co N12 O34 Pd6 S6
• Title of publication: Enantioselective/Anion-Selective Incorporation of Tris(ethylenediamine) Complexes into 2D Coordination Spaces between Tripalladium(II) Supramolecular Layers withd-Penicillaminate
• Authors of publication: Yusuke Hirai; Yoshinori Nagao; Asako Igashira-Kamiyama; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2040 - 2042
• a: 13.5518 ± 0.0013 Å
• b: 16.3837 ± 0.0015 Å
• c: 33.135 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7356.9 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0384
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No