Crystallography Open Database

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Searching space group like 'F -4 3 m'

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9008852 CIFIn PF -4 3 m5.8687; 5.8687; 5.8687
90; 90; 90
202.128Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure
Crystal Structures, 1963, 1, 85-237
9008853 CIFIn SbF -4 3 m6.4782; 6.4782; 6.4782
90; 90; 90
271.871Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure
Crystal Structures, 1963, 1, 85-237
9008854 CIFMn SF -4 3 m5.6; 5.6; 5.6
90; 90; 90
175.616Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure
Crystal Structures, 1963, 1, 85-237
9008855 CIFMn SeF -4 3 m5.82; 5.82; 5.82
90; 90; 90
197.137Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure
Crystal Structures, 1963, 1, 85-237
9008856 CIFC SiF -4 3 m4.348; 4.348; 4.348
90; 90; 90
82.199Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure
Crystal Structures, 1963, 1, 85-237
9008857 CIFSe ZnF -4 3 m5.6676; 5.6676; 5.6676
90; 90; 90
182.053Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure
Crystal Structures, 1963, 1, 85-237
9008858 CIFTe ZnF -4 3 m6.089; 6.089; 6.089
90; 90; 90
225.755Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: ZnS structure, sphalerite structure
Crystal Structures, 1963, 1, 85-237
9010450 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.441; 5.441; 5.441
90; 90; 90
161.078Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 1
American Mineralogist, 2008, 93, 902-909
9010451 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.439; 5.439; 5.439
90; 90; 90
160.9Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 2
American Mineralogist, 2008, 93, 902-909
9010452 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.444; 5.444; 5.444
90; 90; 90
161.345Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 3
American Mineralogist, 2008, 93, 902-909
9011228 CIFAl13 Cl F4 H14 O34 Si5F -4 3 m13.8654; 13.8654; 13.8654
90; 90; 90
2665.61Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA
Acta Crystallographica, Section B, 1982, 38, 390-401
9011229 CIFAl13.25 Cl F4 H14 O34 Si4.75F -4 3 m13.8796; 13.8796; 13.8796
90; 90; 90
2673.81Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003
Acta Crystallographica, Section B, 1982, 38, 390-401
9011428 CIFCu0.333 Fe0.667 SF -4 3 m5.296; 5.296; 5.296
90; 90; 90
148.54Szymanski, J. T.
The crystal structure of high-temperature CuFe2S3
Zeitschrift fur Kristallographie, 1974, 140, 240-248
9011693 CIFAg IF -4 3 m6.4991; 6.4991; 6.4991
90; 90; 90
274.511Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II'
Physical Review B, 1999, 59, 750-761
9012194 CIFO2.326 UF -4 3 m5.44; 5.44; 5.44
90; 90; 90
160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: F-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012227 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F -4 3 m10.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9013920 CIFCu IF -4 3 m6.0545; 6.0545; 6.0545
90; 90; 90
221.94Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuI-III
Physical Review B, 1994, 50, 5868-5885
9013925 CIFCl CuF -4 3 m5.4202; 5.4202; 5.4202
90; 90; 90
159.238Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuCl-II
Physical Review B, 1994, 50, 5868-5885
9013929 CIFBr CuF -4 3 m5.6955; 5.6955; 5.6955
90; 90; 90
184.755Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III
Physical Review B, 1994, 50, 5868-5885
9013930 CIFBr CuF -4 3 m5.498; 5.498; 5.498
90; 90; 90
166.194Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: ZnS structure, sphalerite structure Note: known as CuBr-III
Physical Review B, 1994, 50, 5868-5885

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