Crystallography Open Database

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9017472 CIFBR -3 m :H5.594; 5.594; 12.0756
90; 90; 120
327.253Parakhonskiy, G.; Dubrovinskaia, N.; Bykova, E.; Wirth, R.; Dubrovinsky, L.
High pressure synthesis and investigation of single crystals of metastable boron phases Note: epsilon-trigonal phase
High Pressure Research, 2013, 33, 673-683
9017473 CIFFe3 H28 O30 S4P -16.319; 6.4521; 15.3158
85.855; 89.828; 79.065
611.46Mereiter, K.
Experimental crystal structure determination
ICSD Communications, 2018, 2018
9017474 CIFFe H7 O8 SP -16.6548; 8.9204; 11.6053
97.26; 95.634; 90.383
679.979Mereiter, K.
Experimental crystal structure determination Note: T = 296 K
ICSD Communications, 2018, 2018
9017475 CIFFe H7 O8 SP -16.6278; 8.8605; 11.579
97.564; 95.709; 90.355
670.595Mereiter, K.
Experimental crystal structure determination Note: T = 100 K
ICSD Communications, 2018, 2018
9017476 CIFFe2 H22 O23 S3P -16.18; 23.583; 6.54
94.14; 101.68; 96.35
923.305Mereiter, K.
Experimental crystal structure determination
ICSD Communications, 2020, 2020
9017477 CIFAs2 Cu4 O9P n m a8.253; 6.4122; 13.789
90; 90; 90
729.712Adams, R. D.; Layland, R.; Payen, C.
Cu4(AsO4)2(O): A new copper arsenate with unusual low temperature magnetic properties
Inorganic Chemistry, 1995, 34, 5397-5398
9017478 CIFAs2 Te3C 1 2/m 114.337; 4.015; 9.887
90; 95.06; 90
566.908Morin, C.; Corallini, S.; Carreaud, J.; Vaney, J. B.; Delaizir, G.; Crivello, J. C.; Lopes, E. B.; Piarristeguy, A.; Monnier, J.; Candolfi, C.; Nassif, V.; Cuello, G. J.; Pradel, A.; Goncalves, A. P.; Lenoir, B.; Alleno, E.
Polymorphism in thermoelectric As2Te3 Note: T = 300 K
Inorganic Chemistry, 2015, 54, 9936-9947
9017479 CIFC3 H9.3 Ce O10.65P 1 21/c 111.347; 9.63; 10.392
90; 114.52; 90
1033.14Ollendorff, W.; Weigel, F.
The crystal structure of some lanthanide oxalate decahydrates, Ln2(C2O4)3*10H2O, with Ln = La, Ce, Pr, and Nd
Inorganic and Nuclear Chemistry Letters, 1969, 5, 263-269
9017480 CIFBr3 Fe KP n m a8.712; 3.845; 14.15
90; 90; 90
473.992Amit, A.; Horowitz, A.; Makovsky, J.
Preparation and crystal structure of KFeCl3 and KFeBr3
Israel Journal of Chemistry, 1974, 12, 827-830
9017481 CIFAs2 Te3C 1 2/m 114.364; 4.025; 9.889
90; 95.14; 90
569.434Kanischeva, A. S.; Mikhailov, Y. N.; Chernov, A. P.
Crystal structure of arsenic telluride As2Te3
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1982, 18, 949-952
9017482 CIFBa3 O8 V2R -3 m :H5.7811; 5.7811; 21.2886
90; 90; 120
616.167Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0
Journal of Alloys and Compounds, 2010, 498, 42-51
9017483 CIFBa2.5 O8 Sr0.5 V2R -3 m :H5.7617; 5.7617; 21.1048
90; 90; 120
606.755Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017484 CIFBa2 O8 Sr V2R -3 m :H5.7362; 5.7362; 20.9041
90; 90; 120
595.677Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1
Journal of Alloys and Compounds, 2010, 498, 42-51
9017485 CIFBa1.5 O8 Sr1.5 V2R -3 m :H5.7084; 5.7084; 20.6912
90; 90; 120
583.909Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 1.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017486 CIFBa O8 Sr2 V2R -3 m :H5.6792; 5.6792; 20.4821
90; 90; 120
572.11Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2
Journal of Alloys and Compounds, 2010, 498, 42-51
9017487 CIFBa0.5 O8 Sr2.5 V2R -3 m :H5.6498; 5.6498; 20.2789
90; 90; 120
560.585Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 2.5
Journal of Alloys and Compounds, 2010, 498, 42-51
9017488 CIFO8 Sr3 V2R -3 m :H5.6214; 5.6214; 20.0997
90; 90; 120
550.059Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P.
Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 3
Journal of Alloys and Compounds, 2010, 498, 42-51
9017489 CIFFe2.668 O4P 43 3 28.3474; 8.3474; 8.3474
90; 90; 90
581.639Shmakov, A. N.; Kryukova, G. N.; Tsybulya, S. V.; Chuvilin, A. L.; Solovyeva, L. P.
Vacancy ordering in gamma-Fe2O3: synchrotron x-ray powder diffraction and high- resolution electron microscopy studies
Journal of Applied Crystallography, 1995, 28, 141-145
9017490 CIFFe0.23 Mg1.77 O4 SiP b n m4.764; 10.229; 5.996
90; 90; 90
292.191Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns
Journal of Applied Crystallography, 2001, 34, 271-279
9017491 CIFFe0.23 Mg1.77 O4 SiP b n m4.7645; 10.23467; 5.99727
90; 90; 90
292.445Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set
Journal of Applied Crystallography, 2001, 34, 271-279

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