Information card for entry 4116088

Structure parameters

• Formula: C12 H48 N12 Na2 O24 Re12 Se16 Zn3
• Calculated formula: C12 N12 Na1.98 O23.6 Re12 Se16 Zn3
• 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: 17.0867 ± 0.0013 Å
• b: 17.0867 ± 0.0013 Å
• c: 49.643 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12552 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.1091
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections: 0.0973
• Weighted residual factors for significantly intense reflections: 0.0811
• Goodness-of-fit parameter for all reflections: 0.99
• Goodness-of-fit parameter for significantly intense reflections: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No