Crystallography Open Database

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Searching journal of publication like 'Chemical science' volume of publication is 8

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1544513 CIFC18 H24 Cl2 Ir N2 O3P 1 21/n 17.9001; 18.4626; 14.3136
90; 95.04; 90		2079.66Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544514 CIFC17 H22 Cl4 Ir N2 O2P 1 21/n 18.7599; 15.6388; 15.6017
90; 98.373; 90		2114.56Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544515 CIFC33 H48 Cl6 Ir2 N4 O6P 1 21/c 19.044; 13.823; 17.039
90; 95.227; 90		2121Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544516 CIFC8 H15 Cl4 Ir N Na O3.5P -18.4303; 13.4446; 14.3559
74.431; 85.859; 81.771		1550.31Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544517 CIFC33 H42 Cl6 Ir2 N4 O4P b c a14.9782; 15.0278; 17.4463
90; 90; 90		3927Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.