Crystallography Open Database

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Result: there are 928 entries in the selection

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Searching space group like 'P 41 21 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9017338	CIF	O2 Si	P 41 21 2	4.9727; 4.9727; 6.9257 90; 90; 90	171.257	Lee, 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	CIF	Al2.97 As0.03 Ca0.13 F1.68 Fe0.03 H6.32 Na0.87 O12.32 P1.97	P 41 21 2	7.077; 7.077; 19.227 90; 90; 90	962.964	Kampf, A. R.; Adams, P. M.; Housley, R. M.; Rossman, G. R. Fluorowardite, NaAl3(PO4)2(OH)2F22H2O, the fluorine analog of wardite from the Silver Coin mine, Valmy, Nevada American Mineralogist, 2014*, 99, 804-810
9016403	CIF	O2 Si	P 41 21 2	4.746; 4.746; 6.445 90; 90; 90	145.171	Dera, 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	CIF	O2 Si	P 41 21 2	4.599; 4.599; 6.13 90; 90; 90	129.654	Dera, 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	CIF	O2 Si	P 41 21 2	4.908; 4.908; 6.784 90; 90; 90	163.416	Dera, 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	CIF	Fe2 H2 O17 P4 Pb3	P 41 21 2	9.044; 9.044; 16.766 90; 90; 90	1371.36	Mills, 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	CIF	O2 Si	P 41 21 2	4.9501; 4.9501; 6.9259 90; 90; 90	169.709	Dera, 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	CIF	O2 Si	P 41 21 2	4.682; 4.682; 6.311 90; 90; 90	138.344	Dera, 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	CIF	O2 Si	P 41 21 2	4.632; 4.632; 6.209 90; 90; 90	133.217	Dera, 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	CIF	H12 Ni O10 S	P 41 21 2	6.785; 6.785; 18.288 90; 90; 90	841.91	Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A. Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4nH2O (n=7,6) Soviet Physics Crystallography, 1991*, 36, 360-363
9011366	CIF	H12 Ni O10 S	P 41 21 2	6.78; 6.78; 18.285 90; 90; 90	840.532	Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011243	CIF	H12 Ni O10 S	P 41 21 2	6.783; 6.783; 18.288 90; 90; 90	841.414	Stadnicka, 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	CIF	O9 S2 Sb2	P 41 21 2	6.59; 6.59; 17.04 90; 90; 90	740.015	Mercier, R.; Douglade, J.; Theobald, F. R. Structure cristalline de Sb2O32SO3 Acta Crystallographica, Section B, 1975*, 31, 2081-2085
9011078	CIF	H12 Ni O10 S	P 41 21 2	6.782; 6.782; 18.274 90; 90; 90	840.522	Rousseau, 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	CIF	D12 Ni O10 S	P 41 21 2	6.79; 6.79; 18.305 90; 90; 90	843.936	O'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	CIF	Fe3 H8 Na O14 P2	P 41 21 2	7.313; 7.313; 19.315 90; 90; 90	1032.97	Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F. Cyrilovite from Italy: structure and crystal chemistry Mineralogy and Petrology, 1987, 37, 1-14
9009803	CIF	As2 O5	P 41 21 2	8.572; 8.572; 4.636 90; 90; 90	340.649	Jansen, M. On a new modification of As2O5 Note: Sample at T = 310 C Zeitschrift fur Naturforschung B, 1979, 34, 10-13
9009687	CIF	O2 Si	P 41 21 2	4.9877; 4.9877; 6.9697 90; 90; 90	173.386	Pluth, 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	CIF	O2 Si	P 41 21 2	4.9709; 4.9709; 6.9278 90; 90; 90	171.185	Pluth, 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	CIF	O2 Si	P 41 21 2	4.957; 4.957; 6.8903 90; 90; 90	169.307	Pluth, 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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