Crystallography Open Database

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Searching journal of publication like 'Organic & Biomolecular Chemistry' volume of publication is 5

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7151088 CIFC28 H34 Cl2 N2 O4P 1 21/c 115.436; 11.833; 16.617
90; 111.728; 90		2820Cockroft, Scott L.; Perkins, Julie; Zonta, Cristiano; Adams, Harry; Spey, Sharon E.; Low, Caroline M. R.; Vinter, Jeremy G.; Lawson, Kevin R.; Urch, Christopher J.; Hunter, Christopher A.
Substituent effects on aromatic stacking interactions.
Organic & biomolecular chemistry, 2007, 5, 1062-1080
7151089 CIFC18 H20 N2 O3P 1 21/n 17.123; 16.792; 13.785
90; 102.881; 90		1607.3Cockroft, Scott L.; Perkins, Julie; Zonta, Cristiano; Adams, Harry; Spey, Sharon E.; Low, Caroline M. R.; Vinter, Jeremy G.; Lawson, Kevin R.; Urch, Christopher J.; Hunter, Christopher A.
Substituent effects on aromatic stacking interactions.
Organic & biomolecular chemistry, 2007, 5, 1062-1080
7151090 CIFC10 H13 N OP 1 21/n 17.984; 16.218; 8.171
90; 112.95; 90		974.3Cockroft, Scott L.; Perkins, Julie; Zonta, Cristiano; Adams, Harry; Spey, Sharon E.; Low, Caroline M. R.; Vinter, Jeremy G.; Lawson, Kevin R.; Urch, Christopher J.; Hunter, Christopher A.
Substituent effects on aromatic stacking interactions.
Organic & biomolecular chemistry, 2007, 5, 1062-1080
7151091 CIFC22 H20 N2 O2P -17.403; 13.41; 18.84
76.34; 80.3; 88.66		1791Cockroft, Scott L.; Perkins, Julie; Zonta, Cristiano; Adams, Harry; Spey, Sharon E.; Low, Caroline M. R.; Vinter, Jeremy G.; Lawson, Kevin R.; Urch, Christopher J.; Hunter, Christopher A.
Substituent effects on aromatic stacking interactions.
Organic & biomolecular chemistry, 2007, 5, 1062-1080
7151092 CIFC20 H12 F4 N2 O2C 1 2/c 111.261; 9.225; 32.382
90; 95.503; 90		3348Cockroft, Scott L.; Perkins, Julie; Zonta, Cristiano; Adams, Harry; Spey, Sharon E.; Low, Caroline M. R.; Vinter, Jeremy G.; Lawson, Kevin R.; Urch, Christopher J.; Hunter, Christopher A.
Substituent effects on aromatic stacking interactions.
Organic & biomolecular chemistry, 2007, 5, 1062-1080

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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.