Crystallography Open Database

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Searching space group like 'R -3 m :H'

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9017334 CIFC H O4 Pb1.5R -3 m :H5.2475; 5.2475; 23.6795
90; 90; 120
564.687Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R.
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica, Section B, 2018, 74, 182-195
9017335 CIFC H O4 Pb1.5R -3 m :H5.257; 5.257; 23.636
90; 90; 120
565.693Siidra, O.; Nekrasova, D.; Depmeier, W.; Chukanov, N.; Zaitsev, A.; Turner, R.
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica, Section B, 2018, 74, 182-195
9017336 CIFC2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13R -3 m :H7.1255; 7.1255; 66.2902
90; 90; 120
2914.81Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A.
Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers
Acta Crystallographica, Section B, 2018, 74, 492-501
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
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
9017499 CIFC0.34 H2 Al0.377 Ni0.623 O3.02R -3 m :H3.029; 3.029; 22.5995
90; 90; 120
179.568Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G.
Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected
Journal of Geosciences, 2012, 58, 273-279
9017500 CIFC0.07 H2 Al0.039 Cl0.11 Cr0.124 Fe0.087 Mg0.75 O2.851R -3 m :H3.10124; 3.10124; 23.6817
90; 90; 120
197.249Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G.
Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected
Journal of Geosciences, 2012, 58, 273-279
9017506 CIFO2R -3 m :H2.826; 2.826; 10.16
90; 90; 120
70.27Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O.
Structural studies of beta-O2 under pressure
Journal of Physics: Condensed Matter, 2002, 14, 10423-10428
9017507 CIFBR -3 m :H10.932; 10.932; 23.819
90; 90; 120
2465.21Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S.
The crystal structure and density of beta-rhombohedral boron Note: beta-phase
Journal of Solid State Chemistry, 1988, 76, 52-63
9017577 CIFAl2.55 As1.64 Fe0.45 H7 O14 Pb S0.36R -3 m :H7.1142; 7.1142; 17.0973
90; 90; 120
749.394Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of zoned philipsbornite-hidalgoite from the Tsumeb mine, Namibia, and hydrogen bonding in the D2+G3+3(T5+O4)(TO3OH)(OH)6 alunite structures
Mineralogical Magazine, 2012, 76, 839-849
9017580 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H7.0147; 7.0147; 16.4461
90; 90; 120
700.829Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 1.6 GPa
Mineralogical Magazine, 2012, 76, 975-985
9017581 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H6.9822; 6.9822; 16.3379
90; 90; 120
689.781Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 3.6 GPa
Mineralogical Magazine, 2012, 76, 975-985
9017582 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H6.9538; 6.9538; 16.2436
90; 90; 120
680.232Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 5.7 GPa
Mineralogical Magazine, 2012, 76, 975-985
9017583 CIFAl2.85 As1.86 Fe0.15 H6 La O14 P0.14R -3 m :H6.928; 6.928; 16.177
90; 90; 120
672.426Mills, S. J.; Nestola, F.
Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 7.4 GPa
Mineralogical Magazine, 2012, 76, 975-985

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