Information card for entry 4116090

Structure parameters

• Formula: C6 H34 N6 O15 Re6 Se8 Zn2
• Calculated formula: C6 N6 O17 Re6 Se8 Zn2
• Title of publication: Expansion of the Porous Solid Na2Zn3[Fe(CN)6]2.9H2O: Enhanced Ion-Exchange Capacity in Na2Zn3[Re6Se8(CN)6]2.24H2O
• Authors of publication: Miriam V. Bennett; Matthew P. Shores; Laurance G. Beauvais; Jeffrey R. Long
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 6664 - 6668
• a: 18.9899 ± 0.0002 Å
• b: 10.8806 ± 0.0003 Å
• c: 8.5788 ± 0.0003 Å
• α: 90°
• β: 108.218 ± 0.002°
• γ: 90°
• Cell volume: 1683.71 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections: 0.099
• Weighted residual factors for significantly intense reflections: 0.0891
• Goodness-of-fit parameter for all reflections: 1.02
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No