Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section A' volume of publication is 74
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2311094 | CIF HKL | C11 H15 B O2 | P b c a | 7.52; 9.3837; 30.712 90; 90; 90 | 2167.21 | Fournier, Bertrand; Guillot, Beno\?ît; Lecomte, Claude; Escudero-Adán, Eduardo C.; Jelsch, Christian A method to estimate statistical errors of properties derived from charge-density modelling Acta Crystallographica Section A, 2018, 74, 170-183 |
2311095 | CIF Paper | C2 H4 N2 O2 | P 1 21/a 1 | 8.952; 6.1946; 3.4927 90; 112.19; 90 | 179.34 | Tanaka, Kiyoaki X-ray molecular orbital analysis. I. Quantum mechanical and crystallographic framework Acta Crystallographica Section A, 2018, 74, 345-356 |
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