Crystallography Open Database

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Searching journal of publication like 'Faraday discussions' volume of publication is 211

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1549736 CIFC22 H23 Cl N2 O2C 1 2/c 128.301; 4.998; 29.154
90; 109.217; 90		3894Woollam, Grahame R.; Neumann, Marcus A.; Wagner, Trixie; Davey, Roger J.
The importance of configurational disorder in crystal structure prediction: the case of loratadine.
Faraday discussions, 2018, 211, 209-234
1549737 CIFC22 H23 Cl N2 O2C 1 2/c 128.201; 4.972; 29.106
90; 109.077; 90		3857Woollam, Grahame R.; Neumann, Marcus A.; Wagner, Trixie; Davey, Roger J.
The importance of configurational disorder in crystal structure prediction: the case of loratadine.
Faraday discussions, 2018, 211, 209-234
1549738 CIFC22 H23 Cl N2 O2C 1 2/c 127.906; 4.886; 28.927
90; 109.016; 90		3728.9Woollam, Grahame R.; Neumann, Marcus A.; Wagner, Trixie; Davey, Roger J.
The importance of configurational disorder in crystal structure prediction: the case of loratadine.
Faraday discussions, 2018, 211, 209-234

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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.