Information card for entry 7216298

Structure parameters

• Formula: C27 H48 N11 O16 Ru2 Sm
• Calculated formula: C27 H16 N11 O16 Ru2 Sm
• Title of publication: The crystal structure of [Sm(H2O)5][Ru2(bpy)2(CN)7]�11H2O, a novel mixed d?f coordination polymer
• Authors of publication: Miller, Thomas A.; Jeffery, John C.; Ward, Michael D.
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 88
• Pages of publication: 495
• a: 10.329 ± 0.002 Å
• b: 29.76 ± 0.006 Å
• c: 14.688 ± 0.003 Å
• α: 90°
• β: 108.28 ± 0.03°
• γ: 90°
• Cell volume: 4287.1 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No