Information card for entry 7201573

Structure parameters

• Formula: C34 H30 Cu2 N6 O20 S2 Sm2
• Calculated formula: C34 H30 Cu2 N6 O20 S2 Sm2
• 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: 6.3467 ± 0.0016 Å
• b: 12.237 ± 0.003 Å
• c: 13.363 ± 0.004 Å
• α: 97.447 ± 0.003°
• β: 93.032 ± 0.003°
• γ: 95.62 ± 0.003°
• Cell volume: 1021.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0733
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1701
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No