Information card for entry 7201576

Structure parameters

• Formula: C34 H30 Cu2 Dy2 N6 O20 S2
• Calculated formula: C34 H30 Cu2 Dy2 N6 O20 S2
• Title of publication: A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
• Authors of publication: Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 232
• a: 12.632 ± 0.006 Å
• b: 13.234 ± 0.007 Å
• c: 14.431 ± 0.007 Å
• α: 87.7 ± 0.006°
• β: 67.347 ± 0.006°
• γ: 66.628 ± 0.005°
• Cell volume: 2025.5 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1582
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No