Information card for entry 7017207

Structure parameters

• Formula: C62 H183 Ag8 Cl La2 N12 O62 Pd6 S12
• Calculated formula: C62 H111 Ag8 Cl La2 N12 O62 Pd6 S12
• Title of publication: Self-assembly of d-penicillaminato M(6)M'(8) (M = Ni(ii), Pd(ii), Pt(ii); M' = Cu(i), Ag(i)) clusters and their organization into extended La(iii)M(6)M'(8) supramolecular structures.
• Authors of publication: Yoshinari, Nobuto; Konno, Takumi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 45
• Pages of publication: 12191 - 12200
• a: 24.927 ± 0.004 Å
• b: 24.927 ± 0.004 Å
• c: 46.045 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 28610 ± 9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.1111
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No