Information card for entry 4320566

Structure parameters

• Formula: C12 H22 Cr N8 O6 Sm
• Calculated formula: C12 H22 Cr N8 O6 Sm
• Title of publication: Synthesis, Crystal Structure, and Magnetic Properties of Two Cyano-Bridged Bimetallic 4f-3d Arrays with One-Dimensional Chain and Two-Dimensional Brick Wall Molecular Structures
• Authors of publication: Hui-Zhong Kou; Song Gao; Xianglin Jin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6295 - 6300
• a: 7.7535 ± 0.0001 Å
• b: 9.4307 ± 0.0003 Å
• c: 16.2905 ± 0.0005 Å
• α: 94.159 ± 0.0014°
• β: 100.06 ± 0.0018°
• γ: 100.915 ± 0.0018°
• Cell volume: 1144.75 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No