Crystallography Open Database

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Searching space group like 'P 41 21 2'

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8104247 CIFGe2 O7 Tb2P 41 21 26.855; 6.855; 12.471
90; 90; 90
586.025Geller, S.; Gaines, J.M.
The crystal structure of terbium pyrogermanate, Tb2Ge2O7
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 243-247
8104322 CIFO2 SiP 41 21 27.464; 7.464; 8.62
90; 90; 90
480.231Shropshire, 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 CIFC37 H56 N O4.5P 41 21 210.4368; 10.4368; 61.5166
90; 90; 90
6700.81Luo, 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 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

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