Crystallography Open Database

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Searching space group like 'P 41 21 2'

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9017338 CIFO2 SiP 41 21 24.9727; 4.9727; 6.9257
90; 90; 90
171.257Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
9017048 CIFAl2.97 As0.03 Ca0.13 F1.68 Fe0.03 H6.32 Na0.87 O12.32 P1.97P 41 21 27.077; 7.077; 19.227
90; 90; 90
962.964Kampf, A. R.; Adams, P. M.; Housley, R. M.; Rossman, G. R.
Fluorowardite, NaAl3(PO4)2(OH)2F2*2H2O, the fluorine analog of wardite from the Silver Coin mine, Valmy, Nevada
American Mineralogist, 2014, 99, 804-810
9016403 CIFO2 SiP 41 21 24.746; 4.746; 6.445
90; 90; 90
145.171Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 3.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9016249 CIFO2 SiP 41 21 24.599; 4.599; 6.13
90; 90; 90
129.654Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 9.1 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015791 CIFO2 SiP 41 21 24.908; 4.908; 6.784
90; 90; 90
163.416Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.6 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9015747 CIFFe2 H2 O17 P4 Pb3P 41 21 29.044; 9.044; 16.766
90; 90; 90
1371.36Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Hatert, F.; Poirier, G.; Kampf, A. R.; Matsubara, S.; Tillmanns, E.
Pb3Fe3+2(PO4)4(H2O), a new octahedral-tetrahedral framework structure with double-strand chains T = 220 C
European Journal of Mineralogy, 2010, 22, 595-604
9015087 CIFO2 SiP 41 21 24.9501; 4.9501; 6.9259
90; 90; 90
169.709Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.2 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9014486 CIFO2 SiP 41 21 24.682; 4.682; 6.311
90; 90; 90
138.344Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 5.4 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9014436 CIFO2 SiP 41 21 24.632; 4.632; 6.209
90; 90; 90
133.217Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T.
New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 7.3 GPa
Physics and Chemistry of Minerals, 2011, 38, Online-first
9011884 CIFH12 Ni O10 SP 41 21 26.785; 6.785; 18.288
90; 90; 90
841.91Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A.
Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Soviet Physics Crystallography, 1991, 36, 360-363
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90
840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011243 CIFH12 Ni O10 SP 41 21 26.783; 6.783; 18.288
90; 90; 90
841.414Stadnicka, K.; Glazer, A. M.; Koralewski, M.
Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1987, 43, 319-325
9011155 CIFO9 S2 Sb2P 41 21 26.59; 6.59; 17.04
90; 90; 90
740.015Mercier, R.; Douglade, J.; Theobald, F. R.
Structure cristalline de Sb2O3*2SO3
Acta Crystallographica, Section B, 1975, 31, 2081-2085
9011078 CIFH12 Ni O10 SP 41 21 26.782; 6.782; 18.274
90; 90; 90
840.522Rousseau, B.; Maes, S. T.; Lenstra, A. T. H.
Systematic intensity errors and model imperfection as the consequence of spectral truncation
Acta Crystallographica, Section A, 2000, 56, 300-307
9011062 CIFD12 Ni O10 SP 41 21 26.79; 6.79; 18.305
90; 90; 90
843.936O'Connor B H; Dale, D. H.
A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic
Acta Crystallographica, 1966, 21, 705-709
9009825 CIFFe3 H8 Na O14 P2P 41 21 27.313; 7.313; 19.315
90; 90; 90
1032.97Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F.
Cyrilovite from Italy: structure and crystal chemistry
Mineralogy and Petrology, 1987, 37, 1-14
9009803 CIFAs2 O5P 41 21 28.572; 8.572; 4.636
90; 90; 90
340.649Jansen, M.
On a new modification of As2O5 Note: Sample at T = 310 C
Zeitschrift fur Naturforschung B, 1979, 34, 10-13
9009687 CIFO2 SiP 41 21 24.9877; 4.9877; 6.9697
90; 90; 90
173.386Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009686 CIFO2 SiP 41 21 24.9709; 4.9709; 6.9278
90; 90; 90
171.185Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009685 CIFO2 SiP 41 21 24.957; 4.957; 6.8903
90; 90; 90
169.307Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K
Journal of Applied Physics, 1985, 57, 1045-1049

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