Information card for entry 4503735

Structure parameters

• Formula: C4 H24 Br2 Cu4 Eu4 N2 O30 S8
• Calculated formula: C4 Br2 Cu4 Eu4 N1.998 O30 S8
• Title of publication: New Organically Templated Ln(III)−Cu(I) Heteronuclear Sulfite Bromides
• Authors of publication: Li, Pei-Xin; Mao, Jiang-Gao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 9
• Pages of publication: 3385
• a: 6.7664 ± 0.0001 Å
• b: 8.5329 ± 0.0003 Å
• c: 15.9929 ± 0.0008 Å
• α: 87.648 ± 0.008°
• β: 83.713 ± 0.006°
• γ: 73.624 ± 0.006°
• Cell volume: 880.54 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No