Crystallography Open Database

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Searching space group like 'P 41 21 2'

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8106152 CIFC28 H22 N2 Ni O4P 41 21 210.989; 10.989; 18.47
90; 90; 90		2230.4Xu, Qiang; Zhao, Yan Ling; Luo, Xiao Fang; Zhou, Ming Wei; Li, Guo qiang
Crystal structure of 2,2′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolato-κ2 N;κ4 O)nickel(II), C28H22N2O4Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2018, 233, 359-360
8106899 CIFC28 H22 N2 O4 ZnP 41 21 210.986; 10.986; 18.187
90; 90; 90		2195Xu, Qiang; Li, Guo Qiang; Meng, Jiang Ping; He, Jia Hong
Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2 O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2 N,N′))bis(methanylylidene))diphenolato-κ2 O′′,O′′′]zinc(II), C28H22N2O4Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 435-436
8106976 CIFC23 H14 I2 N2P 41 21 211.86217; 11.86217; 13.9664
90; 90; 90		1965.23Yin, Guo-jie
Crystal structure of 5,5-bis(4-iodophenyl)-5H-cyclopenta[2,1-b:3,4-b′]dipyridine, C23H14I2N2
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 685-686
8107377 CIFC32 H26 Cd N4 O4P 41 21 213.7308; 13.7308; 15.1806
90; 90; 90		2862.1Kukovec, Boris-Marko; Sokol, Vesna; Popović, Zora
The crystal structure of trans-[bis(4-methylpyridine-κN)bis(quinoline-2-carboxylato- κ 2 N,O)cadmium(II)], C32H26CdN4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 145-147
9000297 CIFAs8 Ni11P 41 21 26.8724; 6.8724; 21.821
90; 90; 90		1030.6Fleet, M. E.
The crystal structure of maucherite (Ni11As8)
American Mineralogist, 1973, 58, 203-210
9001578 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90		171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90		168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90		162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90		159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9005138 CIFC2 H3 Ca O8 YP 41 21 27.434; 7.434; 21.793
90; 90; 90		1204.38Romming, C.; Kocharian, A. K.; Raade, G.
The crystal structure of kamphaugite-(Y)
European Journal of Mineralogy, 1993, 5, 685-690
9005300 CIFAl0.708 Ca0.354 H1.776 O4.888 Si1.292P 41 21 29.79; 9.79; 9.097
90; 90; 90		871.894Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O
European Journal of Mineralogy, 1997, 9, 53-66
9006287 CIFO2 SiP 41 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4
Physics and Chemistry of Minerals, 1994, 21, 269-284
9008110 CIFO2 SiP 41 21 24.978; 4.978; 6.948
90; 90; 90		172.175Dollase, W. A.
Reinvestigation of the structure of low cristobalite
Zeitschrift fur Kristallographie, 1965, 121, 369-377
9008224 CIFO2 SiP 41 21 24.979; 4.979; 6.95
90; 90; 90		172.294Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008225 CIFO2 SiP 41 21 24.982; 4.982; 6.963
90; 90; 90		172.824Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008226 CIFO2 SiP 41 21 24.986; 4.986; 6.977
90; 90; 90		173.45Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008227 CIFO2 SiP 41 21 24.989; 4.989; 6.991
90; 90; 90		174.007Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008228 CIFO2 SiP 41 21 24.993; 4.993; 7.005
90; 90; 90		174.635Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008229 CIFO2 SiP 41 21 24.996; 4.996; 7.016
90; 90; 90		175.119Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9009088 CIFO2 TeP 41 21 24.805; 4.805; 7.609
90; 90; 90		175.677Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9009241 CIFC O2P 41 21 24.335; 4.335; 6.102
90; 90; 90		114.67Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T.
Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure
Physical Review B, 2003, 68, 014107-014107
9009442 CIFAl3 H8 Na O14 P2P 41 21 27.03; 7.03; 19.04
90; 90; 90		940.974Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of wardite
Mineralogical Magazine, 1970, 37, 598-605
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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