Crystallography Open Database

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Searching space group like 'P 21 c n'

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7152393 CIFC8 H4 Cl I2 N3P 21 c n7.8011; 9.106; 15.558
90; 90; 90
1105.2Chevallier, Floris; Blin, Thomas; Nagaradja, Elisabeth; Lassagne, Frédéric; Roisnel, Thierry; Halauko, Yury S.; Matulis, Vadim E.; Ivashkevich, Oleg A.; Mongin, Florence
Deproto-metallation and computed CH acidity of 2-aryl-1,2,3-triazoles.
Organic & biomolecular chemistry, 2012, 10, 4878-4885
7207923 CIFC22 H14 O5 VP 21 c n10.0875; 25.41; 6.831
90; 90; 90
1750.9Djerdj, Igor; Popović, Jasminka; Stare, Jernej; Ambrožič, Gabriela; Škapin, Srečo D.; Kozlevčar, Bojan; Pajić, Damir; Jagličić, Zvonko; Orel, Zorica Crnjak
Nanocrystalline hybrid inorganic‒organic one-dimensional chain systems tailored with 2- and 3-phenyl ring monocarboxylic acids
Journal of Materials Chemistry, 2012, 22, 10255
7221320 CIFBi4 Cl Nb O8P 21 c n5.4472; 5.4901; 28.8125
90; 90; 90
861.657Kusainova, A.M.; Stefanovich, S.Yu.; Dolgikh, V.A.; Mosunov, A.V.; Hervoches, C.H.; Lightfoot, P.
Dielectric properties and structure of Bi4 Nb O8 Cl and Bi4 Ta O8 Cl
Journal of Materials Chemistry, 2001, 11, 1141-1145
7221321 CIFBi4 Cl O8 TaP 21 c n5.4589; 5.5044; 28.6998
90; 90; 90
862.371Kusainova, A.M.; Hervoches, C.H.; Stefanovich, S.Yu.; Mosunov, A.V.; Dolgikh, V.A.; Lightfoot, P.
Dielectric properties and structure of Bi4 Nb O8 Cl and Bi4 Ta O8 Cl
Journal of Materials Chemistry, 2001, 11, 1141-1145
7244223 CIFC28 H29 Br2 N Ni P2P 21 c n9.8001; 13.6022; 20.547
90; 90; 90
2738.98Ioannou, Polydoros-Chrysovalantis; Coufal, Radek; Kakridi, Kalliopi; Raptopoulou, Catherine P.; Trhlíková, Olga; Psycharis, Vassilis; Zedník, Jiří; Kyritsis, Panayotis; Vohlídal, Jiří
Effects of the halogenido ligands on the Kumada-coupling catalytic activity of [Ni{tBuN(PPh2)2-κ2P}X2], X = Cl, Br, I, complexes
RSC Advances, 2022, 12, 2227-2236
8101561 CIFC14 H15 N3 O2P 21 c n6.363; 12.535; 16.641
90; 90; 90
1327.3Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L.
Crystal structure of N,N'-diphenylguanidinium formate, C~14~H~15~N~3~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 475-476
9001707 CIFAl2 Ca H4 O10 Si2P 21 c n5.855; 8.762; 13.094
90; 90; 90
671.742Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K
American Mineralogist, 1995, 80, 1277-1285
9001713 CIFH8 Mn2 O10 Si2 SrP 21 c n6.247; 9.034; 13.401
90; 90; 90
756.291Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C
American Mineralogist, 1996, 81, 9-18
9002033 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.1167; 8.7857; 5.1837
90; 90; 90
415.197Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002034 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0877; 8.7526; 5.1531
90; 90; 90
409.883Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002035 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0548; 8.712; 5.1209
90; 90; 90
403.964Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002036 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0219; 8.6711; 5.0898
90; 90; 90
398.174Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002037 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n8.9921; 8.631; 5.0659
90; 90; 90
393.169Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002543 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86465; 8.7652; 13.1002
90; 90; 90
673.414Meyer, H.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 2 K
American Mineralogist, 2001, 86, 566-577
9002544 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.8639; 8.76442; 13.099
90; 90; 90
673.206Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 50 K
American Mineralogist, 2001, 86, 566-577
9002545 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86332; 8.76659; 13.1021
90; 90; 90
673.465Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 100 K
American Mineralogist, 2001, 86, 566-577
9004544 CIFC3 H3 Cu0.92 Dy0.13 Er0.03 Eu0.06 Gd0.18 La0.04 Nd0.24 O11 Pb Pr0.03 Sm0.12 Tb0.02 Y0.16 Yb0.01P 21 c n7.419; 18.859; 6.395
90; 90; 90
894.756Schindler M; Hawthorne F C
The crystal structure of schuilingite-(Nd)
The Canadian Mineralogist, 1999, 37, 1463-1470
9007839 CIFNa O6 Se2 YP 21 c n5.397; 8.525; 12.765
90; 90; 90
587.31Morris, R. E.; Hriljac, J. A.; Cheetham, A. K.
Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2
Acta Crystallographica, Section C, 1990, 46, 2013-2017
9012906 CIFH22.62 O27 U6P 21 c n7.178; 11.473; 30.39
90; 90; 90
2502.71Burns, P. C.; Finch, R. J.; Hawthorne, F. C.; Miller, M. L.; Ewing, R. C.
The crystal structure of ianthinite, [U4+2(UO2)4O6(OH)4](H2O)5: a possible phase for Pu4+ incorporation during the oxidation of spent nuclear fuel
Journal of Nuclear Materials, 1997, 249, 199-206
9013660 CIFMg O3 SiP 21 c n9.039; 8.695; 5.089
90; 90; 90
399.965Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956

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