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CCDC 2225293: Experimental Crystal Structure Determination
CCDC 2225293: Experimental Crystal Structure Determination
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Related Article: Jack Emerson-King, Sudip Pan, Matthew R. Gyton, Ralf Tonner-Zech, Adrian B. Chaplin|2023|Chem.Commun.|59|2150|doi:10.1039/D2CC06837K
Space Group, Crystallography, ([1,1'-biphenyl]-2,2'-diyl)-(dinitrogen)-{[25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-5,17-diyl]bis(methylene)}-bis(diphenylphosphane)-rhodium tetrakis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olato]-aluminate hexane solvate, Crystal System, Crystal Structure, Cell Parameters, Experimental 3D Coordinates
Space Group, Crystallography, ([1,1'-biphenyl]-2,2'-diyl)-(dinitrogen)-{[25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-5,17-diyl]bis(methylene)}-bis(diphenylphosphane)-rhodium tetrakis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olato]-aluminate hexane solvate, Crystal System, Crystal Structure, Cell Parameters, Experimental 3D Coordinates
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