Crystallography Open Database
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Result: there are 945 entries in the selection
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Searching space group like 'P 41 21 2'
COD ID ![]() |
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Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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8104247 | CIF | Ge2 O7 Tb2 | P 41 21 2 | 6.855; 6.855; 12.471 90; 90; 90 | 586.025 | Geller, S.; Gaines, J.M. The crystal structure of terbium pyrogermanate, Tb2Ge2O7 Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 243-247 |
8104322 | CIF | O2 Si | P 41 21 2 | 7.464; 7.464; 8.62 90; 90; 90 | 480.231 | Shropshire, J.; Keat, P.P.; Vaughan, P.A. The crystal structure of keatite, a new form of silica Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1959, 112, 409-413 |
8104571 | CIF | C37 H56 N O4.5 | P 41 21 2 | 10.4368; 10.4368; 61.5166 90; 90; 90 | 6700.81 | Luo, Qin; Meng, Qing-Guo; Hou, Gui-Ge; Jiang, Sheng; Jin, Yong-Sheng; Gao, Yue Crystal structure of (8R,10R,14R,Z)-12-hydroxy-2-((6-methoxypyridin-2-yl)methylene)-4,4,8,10,14-pentamethyl-17-((R)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)hexadecahydro-3H-cyclopenta[a]phenanthren-3-one–water (2/1), C37H56NO4.5 Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 1223-1226 |
8106152 | CIF | C28 H22 N2 Ni O4 | P 41 21 2 | 10.989; 10.989; 18.47 90; 90; 90 | 2230.4 | Xu, 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 | CIF | C28 H22 N2 O4 Zn | P 41 21 2 | 10.986; 10.986; 18.187 90; 90; 90 | 2195 | Xu, 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 | CIF | C23 H14 I2 N2 | P 41 21 2 | 11.86217; 11.86217; 13.9664 90; 90; 90 | 1965.23 | Yin, 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 | CIF | C32 H26 Cd N4 O4 | P 41 21 2 | 13.7308; 13.7308; 15.1806 90; 90; 90 | 2862.1 | Kukovec, 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 | CIF | As8 Ni11 | P 41 21 2 | 6.8724; 6.8724; 21.821 90; 90; 90 | 1030.6 | Fleet, M. E. The crystal structure of maucherite (Ni11As8) American Mineralogist, 1973, 58, 203-210 |
9001578 | CIF | O2 Si | P 41 21 2 | 4.9717; 4.9717; 6.9223 90; 90; 90 | 171.104 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14 |
9001579 | CIF | O2 Si | P 41 21 2 | 4.9501; 4.9501; 6.876 90; 90; 90 | 168.486 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14 |
9001580 | CIF | O2 Si | P 41 21 2 | 4.9028; 4.9028; 6.7782 90; 90; 90 | 162.931 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14 |
9001581 | CIF | O2 Si | P 41 21 2 | 4.8757; 4.8757; 6.7163 90; 90; 90 | 159.663 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14 |
9005138 | CIF | C2 H3 Ca O8 Y | P 41 21 2 | 7.434; 7.434; 21.793 90; 90; 90 | 1204.38 | Romming, C.; Kocharian, A. K.; Raade, G. The crystal structure of kamphaugite-(Y) European Journal of Mineralogy, 1993, 5, 685-690 |
9005300 | CIF | Al0.708 Ca0.354 H1.776 O4.888 Si1.292 | P 41 21 2 | 9.79; 9.79; 9.097 90; 90; 90 | 871.894 | Schropfer, 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 | CIF | O2 Si | P 41 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, 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 | CIF | O2 Si | P 41 21 2 | 4.978; 4.978; 6.948 90; 90; 90 | 172.175 | Dollase, W. A. Reinvestigation of the structure of low cristobalite Zeitschrift fur Kristallographie, 1965, 121, 369-377 |
9008224 | CIF | O2 Si | P 41 21 2 | 4.979; 4.979; 6.95 90; 90; 90 | 172.294 | Peacor, 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 | CIF | O2 Si | P 41 21 2 | 4.982; 4.982; 6.963 90; 90; 90 | 172.824 | Peacor, 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 | CIF | O2 Si | P 41 21 2 | 4.986; 4.986; 6.977 90; 90; 90 | 173.45 | Peacor, 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 | CIF | O2 Si | P 41 21 2 | 4.989; 4.989; 6.991 90; 90; 90 | 174.007 | Peacor, 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 |
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