Crystallography Open Database
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Result: there are 195 entries in the selection
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Searching journal of publication like 'Acta Crystallographica Section A'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2311061 | CIF | C3 H12 N6 O4 S4 Zn | P c a 21 | 11.0616; 7.7264; 15.558 90; 90; 90 | 1329.69 | Cole, J. M.; McIntyre, G. J.; Lehmann, M. S.; Myles, D. A. A.; Wilkinson, C.; Howard, J. A. K. Rapid neutron-diffraction data collection for hydrogen-bonding studies: application of the Laue diffractometer (LADI) to the case study zinc tris(thiourea) sulfate Acta Crystallographica Section A, 2001, 57, 429-434 |
| 2311066 | CIF | P Ti2 | P -6 2 m | 19.969; 19.969; 3.4589 90; 90; 120 | 1194.49 | Gemmi, M.; Zou, X.-D.; Migliori, A.; Hovmöller, S.; Vennstrom, M.; Andersson, Y. Structure of Ti~2~P solved by three-dimensional electron diffraction data collected with the precession technique and high-resolution electron microscopy Acta Crystallographica Section A, 2003, 59, 117-126 |
| 2311071 | CIF | Mg O3 Si | P b c a | 18.227; 8.819; 5.179 90; 90; 90 | 832.493 | Sasaki, S.; Fujino, K.; Takeuchi, Y.; Sadanaga, R. On the estimation of atomic charges by the X-ray method for some oxides and silicates Acta Crystallographica A (24,1968-38,1982), 1980, 36, 904-915 |
| 2311081 | CIF HKL | C15 H12 N2 O | P 1 21/n 1 | 7.578; 11.176; 13.991 90; 93.08; 90 | 1183 | van Genderen, E.; Clabbers, M. T. B.; Das, P. P.; Stewart, A.; Nederlof, I.; Barentsen, K. C.; Portillo, Q.; Pannu, N. S.; Nicolopoulos, S.; Gruene, T.; Abrahams, J. P. <i>Ab initio</i> structure determination of nanocrystals of organic pharmaceutical compounds by electron diffraction at room temperature using a Timepix quantum area direct electron detector Acta Crystallographica Section A, 2016, 72, 236-242 |
| 2311082 | CIF HKL | C6 H5 N O2 | P 1 21/c 1 | 7.303; 11.693; 7.33 90; 113.68; 90 | 573 | van Genderen, E.; Clabbers, M. T. B.; Das, P. P.; Stewart, A.; Nederlof, I.; Barentsen, K. C.; Portillo, Q.; Pannu, N. S.; Nicolopoulos, S.; Gruene, T.; Abrahams, J. P. <i>Ab initio</i> structure determination of nanocrystals of organic pharmaceutical compounds by electron diffraction at room temperature using a Timepix quantum area direct electron detector Acta Crystallographica Section A, 2016, 72, 236-242 |
| 2311083 | CIF HKL | C15 H12 N2 O | P 1 21/n 1 | 7.576; 11.188; 13.967 90; 87.03; 90 | 1182 | van Genderen, E.; Clabbers, M. T. B.; Das, P. P.; Stewart, A.; Nederlof, I.; Barentsen, K. C.; Portillo, Q.; Pannu, N. S.; Nicolopoulos, S.; Gruene, T.; Abrahams, J. P. <i>Ab initio</i> structure determination of nanocrystals of organic pharmaceutical compounds by electron diffraction at room temperature using a Timepix quantum area direct electron detector Acta Crystallographica Section A, 2016, 72, 236-242 |
| 2311084 | CIF HKL | C6 H5 N O2 | P 1 21/c 1 | 7.41; 11.692; 7.377 90; 114.45; 90 | 582 | van Genderen, E.; Clabbers, M. T. B.; Das, P. P.; Stewart, A.; Nederlof, I.; Barentsen, K. C.; Portillo, Q.; Pannu, N. S.; Nicolopoulos, S.; Gruene, T.; Abrahams, J. P. <i>Ab initio</i> structure determination of nanocrystals of organic pharmaceutical compounds by electron diffraction at room temperature using a Timepix quantum area direct electron detector Acta Crystallographica Section A, 2016, 72, 236-242 |
| 2311085 | CIF HKL Paper | C15 H12 N2 O | P 1 21/n 1 | 7.68; 11.44; 13.92 90; 91.22; 90 | 1222.72 | van Genderen, E.; Clabbers, M. T. B.; Das, P. P.; Stewart, A.; Nederlof, I.; Barentsen, K. C.; Portillo, Q.; Pannu, N. S.; Nicolopoulos, S.; Gruene, T.; Abrahams, J. P. <i>Ab initio</i> structure determination of nanocrystals of organic pharmaceutical compounds by electron diffraction at room temperature using a Timepix quantum area direct electron detector Acta Crystallographica Section A, 2016, 72, 236-242 |
| 2311086 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Hoser, Anna A.; Madsen, Anders Ø. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory Acta Crystallographica Section A, 2016, 72, 206-214 |
| 2311087 | CIF | C3 H7 N O2 | P 21 21 21 | 5.928; 12.26; 5.794 90; 90; 90 | 421.092 | Hoser, Anna A.; Madsen, Anders Ø. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to <small>L</small>-alanine, naphthalene and xylitol Acta Crystallographica Section A, 2017, 73, 102-114 |
| 2311088 | CIF | C10 H8 | P 1 21/c 1 | 7.8248; 5.9349; 8.0997 90; 114.441; 90 | 342.438 | Hoser, Anna A.; Madsen, Anders Ø. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to <small>L</small>-alanine, naphthalene and xylitol Acta Crystallographica Section A, 2017, 73, 102-114 |
| 2311089 | CIF | C5 H12 O5 | P 21 21 21 | 8.262; 8.9; 8.923 90; 90; 90 | 656.124 | Hoser, Anna A.; Madsen, Anders Ø. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to <small>L</small>-alanine, naphthalene and xylitol Acta Crystallographica Section A, 2017, 73, 102-114 |
| 2311090 | CIF | C10 H8 | P 1 21/c 1 | 7.808; 5.943; 8.097 90; 114.4; 90 | 342.2 | Hoser, Anna A.; Madsen, Anders Ø. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to <small>L</small>-alanine, naphthalene and xylitol Acta Crystallographica Section A, 2017, 73, 102-114 |
| 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 |
| 2311096 | CIF HKL Paper | C16 H18 O5 | P 21 21 21 | 8.015; 10.015; 17.703 90; 90; 90 | 1421 | Clabbers, Max T. B.; Gruene, Tim; van Genderen, Eric; Abrahams, Jan Pieter Reducing dynamical electron scattering reveals hydrogen atoms Acta Crystallographica Section A, 2019, 75, 82-93 |
| 2311097 | CIF HKL | C18 H16 N2 O6 S2 | P 21 21 21 | 10.996; 12.452; 13.218 90; 90; 90 | 1809.8 | Clabbers, Max T. B.; Gruene, Tim; van Genderen, Eric; Abrahams, Jan Pieter Reducing dynamical electron scattering reveals hydrogen atoms Acta Crystallographica Section A, 2019, 75, 82-93 |
| 2311098 | CIF HKL | C6 H7 Cl N2 O3 | P n a 21 | 16.8015; 6.5945; 22.4243 90; 90; 90 | 2484.56 | Athmani, Hamza; Kijatkin, Christian; Benali-Cherif, Rim; Pillet, Sébastien; Schaniel, Dominik; Imlau, Mirco; Benali-Cherif, Nourredine; Bendeif, El-Eulmi Nonlinear optical organic‒inorganic crystals: synthesis, structural analysis and verification of harmonic generation in tri-(<i>o</i>-chloroanilinium nitrate) Acta Crystallographica Section A, 2019, 75, 107-114 |
| 2311099 | CIF Paper | C33.94 Al0 Na58.75 O481.8 Si192 | F d -3 m :2 | 24.94919; 24.94919; 24.94919 90; 90; 90 | 15529.9 | Conterosito, Eleonora; Palin, Luca; Caliandro, Rocco; van Beek, Wouter; Chernyshov, Dmitry; Milanesio, Marco CO2 adsorption in Y zeolite: a structural and dynamic view by a novel principal-component-analysis-assisted in situ single-crystal X-ray diffraction experiment Acta Crystallographica Section A Foundations and Advances, 2019, 75 |
| 2311100 | CIF Paper | C0.34 Al0 Na0.36 O2.57 Si | F d -3 m :2 | 24.86059; 24.86059; 24.86059 90; 90; 90 | 15365.1 | Conterosito, Eleonora; Palin, Luca; Caliandro, Rocco; van Beek, Wouter; Chernyshov, Dmitry; Milanesio, Marco CO2 adsorption in Y zeolite: a structural and dynamic view by a novel principal-component-analysis-assisted in situ single-crystal X-ray diffraction experiment Acta Crystallographica Section A Foundations and Advances, 2019, 75 |
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