Crystallography Open Database

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Searching journal of publication like 'RSC Advances' volume of publication is 15

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7251377 CIFC6 H8 As N O3P 1 21 17.24314; 6.13919; 8.70641
90; 101.075; 90		379.938Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251378 CIFC6 H8 As N O3P 1 21 17.24488; 6.14439; 8.7053
90; 101.106; 90		380.262Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251379 CIFC6 H8 As N O3P 1 21 17.23374; 6.13187; 8.69579
90; 101.094; 90		378.505Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251380 CIFC6 H8 As N O3P 1 21 17.243; 6.13597; 8.70648
90; 101.07; 90		379.741Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760
7251381 CIFC6 H8 As N O3P 1 21 17.24395; 6.13599; 8.70666
90; 101.071; 90		379.799Balmohammadi, Yaser; Metry, Eduardo; Malaspina, Lorraine A.; Cametti, Georgia; Nakamura, Yuiga; Grabowsky, Simon
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments
RSC Advances, 2025, 15, 46749-46760

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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.