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 |
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9011072 | CIF | C6 D6 Fe K4 N6 O3 | A 1 2/a 1 | 9.415; 17.006; 9.382 90; 90.03; 90 | 1502.17 | Taylor, J. C.; Mueller, M. H.; Hitterman, R. L. A neutron diffraction study of ferroelectric KFCT, K4Fe(CN)6*3D2O, above the Curie temperature Locality: synthetic Acta Crystallographica, Section A, 1970, 26, 559-567 |
2310718 | CIF | Fe0.856 O | A b m 2 | 21.46999; 21.46999; 21.46999 90; 90; 90 | 9896.82 | Andersson, B.; Sleines, J.O. Decomposition and ordering in Fe(1-x) O Acta Crystallographica A (24,1968-38,1982), 1977, 33, 268-276 |
2310291 | CIF | Bi1.11 Ca0.8 Cu2 O8.144 Sr1.82 | A m a a | 5.408; 5.413; 30.871 90; 90; 90 | 903.702 | Gao, Y.; Coppens, P.; Cox, D. E.; Moodenbaugh, A. R. Combined x-ray single-crystal and neutron powder refinement of modulated structures and application to the incommensurately modulated structure of Bi~2~Sr~2~CaCu~2~O~8+y~ Acta Crystallographica Section A, 1993, 49, 141-148 |
2310292 | CIF | Bi1.05 Ca0.96 Cu2 O8.144 Sr1.75 | A m a a | 5.415; 5.4149; 30.861 90; 90; 90 | 904.896 | Gao, Y.; Coppens, P.; Cox, D. E.; Moodenbaugh, A. R. Combined x-ray single-crystal and neutron powder refinement of modulated structures and application to the incommensurately modulated structure of Bi~2~Sr~2~CaCu~2~O~8+y~ Acta Crystallographica Section A, 1993, 49, 141-148 |
2019366 | CIF | C33 H26 | C 1 2/c 1 | 26.232; 10.399; 19.618 90; 119.45; 90 | 4660 | Luger, Peter; Messerschmidt, Marc; Scheins, Stephan; Wagner, Armin High-resolution synchrotron data collection for charge-density work at 100 and 20 K Acta Crystallographica Section A Foundations of Crystallography, 2004, 60, 390-396 |
2310149 | CIF HKL Paper | C60.41 H53.29 I6 N12 O2.44 Zn3 | C 1 2/c 1 | 34.346; 15.114; 32.5502 90; 103.415; 90 | 16436 | Ramadhar, Timothy R.; Zheng, Shao-Liang; Chen, Yu-Sheng; Clardy, Jon Analysis of rapidly synthesized guest-filled porous complexes with synchrotron radiation: practical guidelines for the crystalline sponge method Acta Crystallographica Section A, 2015, 71 |
2310150 | CIF HKL | C55.61 H47.39 Cl2.1 I6 N12 Zn3 | C 1 2/c 1 | 34.936; 14.9785; 30.825 90; 102.857; 90 | 15726 | Ramadhar, Timothy R.; Zheng, Shao-Liang; Chen, Yu-Sheng; Clardy, Jon Analysis of rapidly synthesized guest-filled porous complexes with synchrotron radiation: practical guidelines for the crystalline sponge method Acta Crystallographica Section A, 2015, 71 |
2310152 | CIF HKL | C37.44 H25.44 Cl4.32 I6 N12 Zn3 | C 1 2/c 1 | 34.655; 14.7307; 31.081 90; 101.031; 90 | 15573 | Ramadhar, Timothy R.; Zheng, Shao-Liang; Chen, Yu-Sheng; Clardy, Jon Analysis of rapidly synthesized guest-filled porous complexes with synchrotron radiation: practical guidelines for the crystalline sponge method Acta Crystallographica Section A, 2015, 71 |
2310809 | CIF | O8 P2 Pb3 | C 1 2/c 1 | 13.8; 5.691; 9.42 90; 102.3; 90 | 722.825 | Guimaraes, D.M.C. Ferroelastic transformations in lead orthophosphate and its structure as a function of temperature Acta Crystallographica A (24,1968-38,1982), 1979, 35, 108-114 |
2312011 | CIF Paper | C23 H25 N11 O16 | C 1 2/c 1 | 33.5759; 7.6607; 25.1114 90; 114.698; 90 | 5868.16 | Jørgensen, Mads R. V.; Hathwar, Venkatesha R.; Sist, Mattia; Wang, Xiaoping; Hoffmann, Christina M.; Briseno, Alejandro L.; Overgaard, Jacob; Iversen, Bo B. Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ Acta Crystallographica Section A Foundations and Advances, 2014, 70, 679 |
2312012 | CIF Paper | C23 H25 N11 O16 | C 1 2/c 1 | 33.5939; 7.6658; 25.1324 90; 114.716; 90 | 5879.28 | Jørgensen, Mads R. V.; Hathwar, Venkatesha R.; Sist, Mattia; Wang, Xiaoping; Hoffmann, Christina M.; Briseno, Alejandro L.; Overgaard, Jacob; Iversen, Bo B. Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ Acta Crystallographica Section A Foundations and Advances, 2014, 70, 679 |
2312014 | CIF Paper | C23 H25 N11 O16 | C 1 2/c 1 | 33.5939; 7.6658; 25.1324 90; 114.716; 90 | 5879.28 | Jørgensen, Mads R. V.; Hathwar, Venkatesha R.; Sist, Mattia; Wang, Xiaoping; Hoffmann, Christina M.; Briseno, Alejandro L.; Overgaard, Jacob; Iversen, Bo B. Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ Acta Crystallographica Section A Foundations and Advances, 2014, 70, 679 |
2312015 | CIF Paper | C23 H25 N11 O16 | C 1 2/c 1 | 33.5939; 7.6658; 25.1324 90; 114.716; 90 | 5879.28 | Jørgensen, Mads R. V.; Hathwar, Venkatesha R.; Sist, Mattia; Wang, Xiaoping; Hoffmann, Christina M.; Briseno, Alejandro L.; Overgaard, Jacob; Iversen, Bo B. Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ Acta Crystallographica Section A Foundations and Advances, 2014, 70, 679 |
2310713 | CIF | Se3 Ti8 | C 1 2/m 1 | 25.56; 3.44; 19.7 90; 122.7; 90 | 1457.62 | Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A, 2004, 60, 75-81 |
2310714 | CIF | Se4 Ti11 | C 1 2/m 1 | 25.51; 3.43; 19.19 90; 117.9; 90 | 1483.94 | Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A, 2004, 60, 75-81 |
2310715 | CIF | Se16 Ti45 | C 1 2/m 1 | 36.31; 3.45; 16.59 90; 92.1; 90 | 2076.82 | Weirich, T. E. First-principles calculations as a tool for structure validation in electron crystallography Acta Crystallographica Section A, 2004, 60, 75-81 |
2310730 | CIF | Na2 O19 Ti9 | C 1 2/m 1 | 12.2; 3.78; 15.6 90; 105; 90 | 694.896 | Bando, Y. Combination of Convergent-Beam Electron Diffraction and 1 MeV Structure Imaging in a Structure Determination of Na2 Ti9 O19 Acta Crystallographica A (24,1968-38,1982), 1982, 38, 211-214 |
2310807 | CIF | Cl2 Fe H4 O2 | C 1 2/m 1 | 7.25; 8.4; 3.6 90; 98.2; 90 | 216.999 | Schneider, W.; Weitzel, H. Bestimmung der Magnetischen Phasen von Eisen(II)-chlorid-doppelhydrat, Fe Cl2 (H2 0)2, und Kobalt(II)-chlorid-doppelhydrat, Co Cl2 (H2 O)2, mit Neutronenbeugung Acta Crystallographica A (24,1968-38,1982), 1976, 32, 32-37 |
2312030 | CIF | Ca3 Mn2 O7 | C m c 21 | 19.46; 5.243; 5.239 90; 90; 90 | 534.529 | Beanland, R.; Smith, K.; Vaněk, P.; Zhang, H.; Hubert, A.; Evans, K.; Römer, R. A.; Kamba, S. A new electron diffraction approach for structure refinement applied to Ca~3~Mn~2~O~7~ Acta Crystallographica Section A, 2021, 77, 196-207 |
2312031 | CIF | Ca3 Mn2 O7 | C m c 21 | 19.435; 5.258; 5.247 90; 90; 90 | 536.187 | Beanland, R.; Smith, K.; Vaněk, P.; Zhang, H.; Hubert, A.; Evans, K.; Römer, R. A.; Kamba, S. A new electron diffraction approach for structure refinement applied to Ca~3~Mn~2~O~7~ Acta Crystallographica Section A, 2021, 77, 196-207 |
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