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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2310072 | CIF | Ag2 Eu Si2 | I 4/m m m | 4.17; 4.17; 11.14 90; 90; 90 | 193.712 | Felner, I.; Cohen, J.; Mayer, I. X-ray and Moessbauer effect data of Eu M2 Si2 Acta Crystallographica A (24,1968-38,1982), 1972, 28, S102-S102 |
2310074 | CIF | Ag3.36 Ga0.63 | F m -3 m | 4.0758; 4.0758; 4.0758 90; 90; 90 | 67.708 | Sen Gupta, S.P.; Halder, S.K. An X-ray determination of the thermal expansion of alpha-phase Ag - Ga alloys at high temperatures Acta Crystallographica A (24,1968-38,1982), 1974, 30, 844-845 |
2310399 | CIF | Al Ho O3 | P b n m | 5.182; 5.324; 7.37 90; 90; 90 | 203.331 | Hammann, J.; Ocio, M. Etude par diffraction neutronique a 0.04 K de la perovskite d'aluminium et d'holmium Acta Crystallographica A (24,1968-38,1982), 1977, 33, 975-978 |
2312296 | CIF Paper | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.2872; 18.666; 6.6222 90; 90; 90 | 2260.5 | Khouchen, Malak; Klar, Paul Benjamin; Chintakindi, Hrushikesh; Suresh, Ashwin; Palatinus, Lukas Optimal estimated standard uncertainties of reflection intensities for kinematical refinement from 3D electron diffraction data Acta Crystallographica Section A Foundations and Advances, 2023, 79, 427-439 |
2312297 | CIF Paper | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.2872; 18.666; 6.6222 90; 90; 90 | 2260.5 | Khouchen, Malak; Klar, Paul Benjamin; Chintakindi, Hrushikesh; Suresh, Ashwin; Palatinus, Lukas Optimal estimated standard uncertainties of reflection intensities for kinematical refinement from 3D electron diffraction data Acta Crystallographica Section A Foundations and Advances, 2023, 79, 427-439 |
2312298 | CIF Paper | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.2872; 18.666; 6.6222 90; 90; 90 | 2260.5 | Khouchen, Malak; Klar, Paul Benjamin; Chintakindi, Hrushikesh; Suresh, Ashwin; Palatinus, Lukas Optimal estimated standard uncertainties of reflection intensities for kinematical refinement from 3D electron diffraction data Acta Crystallographica Section A Foundations and Advances, 2023, 79, 427-439 |
2312299 | CIF Paper | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.2872; 18.666; 6.6222 90; 90; 90 | 2260.5 | Khouchen, Malak; Klar, Paul Benjamin; Chintakindi, Hrushikesh; Suresh, Ashwin; Palatinus, Lukas Optimal estimated standard uncertainties of reflection intensities for kinematical refinement from 3D electron diffraction data Acta Crystallographica Section A Foundations and Advances, 2023, 79, 427-439 |
2312300 | CIF Paper | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.2872; 18.666; 6.6222 90; 90; 90 | 2260.5 | Khouchen, Malak; Klar, Paul Benjamin; Chintakindi, Hrushikesh; Suresh, Ashwin; Palatinus, Lukas Optimal estimated standard uncertainties of reflection intensities for kinematical refinement from 3D electron diffraction data Acta Crystallographica Section A Foundations and Advances, 2023, 79, 427-439 |
9007496 | CIF | Al2 O3 | R -3 c :H | 4.7602; 4.7602; 12.9933 90; 90; 120 | 254.977 | Lewis, J.; Schwarzenbach, D.; Flack, H. D. Electric field gradients and charge density in corundum alpha-Al2O3 Acta Crystallographica, Section A, 1982, 38, 733-739 |
9007498 | CIF | Al2 O3 | R -3 c :H | 4.757; 4.757; 12.9877 90; 90; 120 | 254.524 | Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Acta Crystallographica, Section A, 1990, 46, 271-284 |
2310328 | CIF | Al2 O5 Si | P b n m | 7.151; 7.54; 5.918 90; 90; 90 | 319.09 | Oganov, A. P.; Price, G. D.; Brodholt, J. P. Theoretical investigation of metastable Al~2~SiO~5~ polymorphs Acta Crystallographica Section A, 2001, 57, 548-557 |
2310329 | CIF | Al2 O5 Si | P n n m | 7.679; 7.727; 5.666 90; 90; 90 | 336.196 | Oganov, A. P.; Price, G. D.; Brodholt, J. P. Theoretical investigation of metastable Al~2~SiO~5~ polymorphs Acta Crystallographica Section A, 2001, 57, 548-557 |
2310330 | CIF | Al2 O5 Si | P b n m | 5.891; 7.443; 6.044 90; 90; 90 | 265.01 | Oganov, A. P.; Price, G. D.; Brodholt, J. P. Theoretical investigation of metastable Al~2~SiO~5~ polymorphs Acta Crystallographica Section A, 2001, 57, 548-557 |
2310113 | CIF Paper | Al72.515 Cr4.928 Fe7.853 Pd22.498 | P a -3 | 40.5405; 40.5405; 40.5405 90; 90; 90 | 66629.6 | Fujita, Nobuhisa; Takano, Hikari; Yamamoto, Akiji; Tsai, An-Pang Cluster-packing geometry for Al-based F-type icosahedral alloys Acta Crystallographica Section A, 2013, 69, 322-340 |
2310077 | CIF | Au Mn2 | I 4/m m m | 3.328; 3.328; 8.539 90; 90; 90 | 94.574 | Wells, P.; Smith, J.H. The structure of Mn2 Au and Mn3 Au Acta Crystallographica A (24,1968-38,1982), 1970, 26, 379-381 |
2310081 | CIF | Au2 Cl6 Cs2 | I 4/m m m | 7.33; 7.33; 10.66 90; 90; 90 | 572.75 | Schulz, H.; Denner, W.; d'Amour, H. The Influence of High Hydrostatic Pressure on the Crystal Structure of Cesium Gold Chloride (Cs2Au(I)Au(II)Cl6 in the Range up to 52 x 10e8 Pa Acta Crystallographica A (24,1968-38,1982), 1979, 35, 360-365 |
2310082 | CIF | Au2 Cl6 Cs2 | I 4/m m m | 7.185002; 7.185002; 10.02 90; 90; 90 | 517.275 | Denner, W.; d'Amour, H.; Schulz, H. The Influence of High Hydrostatic Pressure on the Crystal Structure of Cesium Gold Chloride (Cs2Au(I)Au(II)Cl6 in the Range up to 52 x 10e8 Pa Acta Crystallographica A (24,1968-38,1982), 1979, 35, 360-365 |
2310109 | CIF | B4.2 Pd0.84 Th | P m -3 | 4.2; 4.2; 4.2 90; 90; 90 | 74.088 | Jansen, J.; Tang, D.; Zandbergen, H. W.; Schenk, H. MSLS, a Least-Squares Procedure for Accurate Crystal Structure Refinement from Dynamical Electron Diffraction Patterns Acta Crystallographica Section A, 1998, 54, 91-101 |
9007499 | CIF | Ba0.4 O8 Ti4 | I 4/m | 10.12; 10.12; 2.96 90; 90; 90 | 303.147 | Xiang, Shi-Bin; Fan, Hai-Fu; Wu, Xiao-Jing; Li, Fang-Hua; Pan, Q. Direct methods in superspace. II The first application to an unknown incommensurate modulated structure Note: this is the average structure, isomorphous with hollandite Note: y-coordinate of O2 altered from .248 to make regular TiO6 polyhedra Acta Crystallographica, Section A, 1990, 46, 929-934 |
5910138 | CIF | Ba2 Fe2 O5 | P 1 21/c 1 | 6.969; 11.724; 23.431 90; 98.74; 90 | 1892.19 | Zou, X. D.; Hovmoller, S.; Parras, M.; Gonzalez-Calbet, J. M.; Vallet-Regi, M.; Grenier, J. C. The complex perovskite-related superstructure Ba~2~Fe~2~O~5~ solved by HREM and CIP Acta Crystallographica Section A, 1993, 49, 27-35 |
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