Information card for entry 4100634

Structure parameters

• Common name: IRMOF-51c
• Formula: C150 H108 Fe12 N18 O76 S12
• Calculated formula: C150 H108 Fe12 N18 O76 S12
• Title of publication: Design, Synthesis, Structure, and Gas (N2, Ar, CO2, CH4 and H2) Sorption Properties of Porous Metal-Organic Tetrahedral and Heterocuboidal Polyhedra
• Authors of publication: Andrea C. Sudik; Andrew R. Millward; Nathan W. Ockwig; Adrien P. Cote; Jaheon Kim; Omar M. Yaghi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 38.508 ± 0.009 Å
• b: 38.508 ± 0.009 Å
• c: 38.508 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 57102 ± 24 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No