Crystallography Open Database

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Searching space group like 'P -3 m 1'

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2300148 CIF?P -3 m 15.74601; 5.74601; 7.06047
90; 90; 120
201.882Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300149 CIF?P -3 m 15.762; 5.762; 7.0764
90; 90; 120
203.46Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300150 CIF?P -3 m 15.7645; 5.7645; 7.092
90; 90; 120
204.09Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300154 CIF?P -3 m 15.7654; 5.7654; 7.091
90; 90; 120
204.13Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300155 CIF?P -3 m 15.74666; 5.74666; 7.05943
90; 90; 120
201.898Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300156 CIF?P -3 m 15.7462; 5.7462; 7.05894
90; 90; 120
201.851Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300160 CIF?P -3 m 15.7981; 5.7981; 11.7947
90; 90; 120
343.39Cernik, R. J.; Barwick, M.; Azough, F.; Freer, R.
A synchrotron X-ray study of structural ordering in~the microwave dielectric ceramic system: Ba(Ni~1/3~Nb~2/3~)O~3~‒Ba(Zn~1/3~Nb~2/3~)O~3~
Journal of Applied Crystallography, 2007, 40, 749-755
2300630 CIFSe2 SnP -3 m 13.8108; 3.8108; 6.141
90; 90; 120
77.233Palosz, B.; Salje, E.
Lattice parameters and spontaneous strain in A X2 polytypes: Cd I2, Pb I2, Sn, S2 and SnSe2
Journal of Applied Crystallography, 1989, 22, 622-623
2310018 CIFAc2 O3P -3 m 14.08; 4.08; 6.3
90; 90; 120
90.822Zachariasen, W.H.
Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types
Acta Crystallographica (1,1948-23,1967), 1949, 2, 388-390
2310386 CIFBa5 O15 Ta4P -3 m 15.79; 5.79; 11.75
90; 90; 120
341.134Galasso, F.; Katz, L.
Preparation and structure of Ba5 Ta4 O15 and related compounds
Acta Crystallographica (1,1948-23,1967), 1961, 14, 647-650
2310423 CIFCe Cl6 Cs2P -3 m 17.476; 7.476; 6.039
90; 90; 120
292.304Kaatz, T.; Marcovich, M.
The crystal structure of the compound Cs2 Ce Cl6
Acta Crystallographica (1,1948-23,1967), 1966, 21, 1011-1011
2310492 CIFMo6 Na0.93 O17P -3 m 15.51; 5.51; 12.95
90; 90; 120
340.489Stephenson, N.C.
The crystal structure of a sodium molybdenum bronze
Acta Crystallographica (1,1948-23,1967), 1966, 20, 59-66
2310668 CIFCl6 Cs2 ThP -3 m 17.614; 7.614; 6.038
90; 90; 120
303.144Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310669 CIFCl6 Cs2 UP -3 m 17.492; 7.492; 6.038
90; 90; 120
293.508Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310832 CIFLa2 O2 SeP -3 m 14.07; 4.07; 7.124
90; 90; 120
102.198Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310833 CIFNd2 O2 SeP -3 m 13.975; 3.975; 6.985
90; 90; 120
95.581Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310834 CIFO2 Se Sm2P -3 m 13.916; 3.916; 6.912
90; 90; 120
91.795Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310835 CIFGd2 O2 SeP -3 m 13.873; 3.873; 6.854
90; 90; 120
89.037Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310836 CIFHo2 O2 SeP -3 m 13.807; 3.807; 6.766
90; 90; 120
84.924Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161
2310837 CIFEr2 O2 SeP -3 m 13.792; 3.792; 6.743
90; 90; 120
83.969Eick, H.A.
The crystal structure and lattice parameters of some rare earth mono-seleno oxides
Acta Crystallographica (1,1948-23,1967), 1960, 13, 161-161

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