Information card for entry 4115657

Structure parameters

• Formula: C4 N4 Ni O11.45 Re4 Se5.33
• Calculated formula: C4.00002 N4.00002 Ni O11.4533 Re4.00002 Se5.33336
• Title of publication: Expanded Prussian Blue Analogues Incorporating [Re6Se8(CN)6]3-/4- Clusters: Adjusting Porosity via Charge Balance
• Authors of publication: Miriam V. Bennett; Laurance G. Beauvais; Matthew P. Shores; Jeffrey R. Long
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 8022 - 8032
• a: 14.23659 ± 0.00021 Å
• b: 14.23659 Å
• c: 14.23659 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2885.48 ± 0.04 ų
• Number of distinct elements: 6
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes