Crystallography Open Database

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Searching space group like 'C 1 2/m 1'

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1508407 CIFC10 H18 Ba N2 O18C 1 2/m 112.7393; 13.0111; 5.605
90; 104.208; 90
900.62Iveson, Samuel J.; Johnston, Chloe B.; Harrison, William T.A.
Barium Oxalates Combined with Oxo-Anions and Organic Cations: Syntheses and Structures of Ba2(C2O4)(H2PO3)2 and C2H10N2 Ba(H2O)2(HC2O4)4
Crystals, 2012, 1, 59-68
1508421 CIFBa5 Cd2 O2 Sb4C 1 2/m 117.247; 4.9279; 12.24
90; 132.558; 90
766.3Darone, Gregory M.; Bobev, Svilen
Ba5Cd2Sb4O2, A New Antimonide Oxide with a Complex Structure
Crystals, 2012, 1, 206-214
1508544 CIFC21 H32 N2 OC 1 2/m 118.8396; 6.9526; 14.9354
90; 107.219; 90
1868.6Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M.
Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols.
The journal of physical chemistry. A, 2012, 116, 12249-12259
1509002 CIFAg0.6 Bi6 Cu0.48 S9C 1 2/m 113.37; 4.05; 14.71
90; 99.5; 90
785.601Mumme, W.G.
A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1990, 1990, 193-204
1509025 CIFAg0.68 O5 V2C 1 2/m 111.742; 3.667; 8.738
90; 90.48; 90
376.227Andersson, S.
The Crystal Structure of a New Silver Vanadium Oxide Bronze, Ag1-x V2 O5 (x approximately.32)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 1371-1375
1509049 CIFAg0.84 O5 V2C 1 2/m 111.77; 3.6748; 8.7394
90; 90.537; 90
377.983Dolle, M.; Galy, J.; Rozier, P.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1509052 CIFAg0.88 Bi3.5 Cu0.22 Pb0.9 S6.5C 1 2/m 113.41; 4.05; 21.50999
90; 94.5; 90
1164.62Mumme, W.G.
A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1990, 1990, 193-204
1509067 CIFAg0.2 Bi6 Cu1.08 S9C 1 2/m 113.37; 4.05; 14.96
90; 100.5; 90
796.497Mumme, W.G.
A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1990, 1990, 193-204
1509100 CIFAg0.333 O5 V2C 1 2/m 115.385; 3.615; 10.069
90; 109.72; 90
527.163Ha-Eierdanz, M.L.; Mueller, U.
Ein neues Syntheseverfahren fuer Vanadiumbronzen. Die Kristallstruktur von beta-Ag0.33 V2 O5. Verfeinerung der Kristallstruktur von epsilon-Cu0.76 V2 O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 287-292
1509120 CIFAg0.45 Cu0.43 O5 V2C 1 2/m 111.757; 3.6942; 9.463
90; 114.62; 90
373.64Dolle, M.; Galy, J.; Rozier, P.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1509148 CIFAg Bi2 Cl3 S2C 1 2/m 112.573; 4; 8.041
90; 110.98; 90
377.589Ruck, M.; Poudeu Poudeu, P.F.; Soehnel, T.
Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1276-1285
1509149 CIFAg Bi3 Br2 S4C 1 2/m 113.313; 4.08; 9.72
90; 90.8; 90
527.91Soehnel, T.; Ruck, M.; Poudeu Poudeu, P.F.
Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1276-1285
1509150 CIFAg Bi6 S9C 1 2/m 113.83; 4.04; 14.72
90; 97.5; 90
815.417Mumme, W.G.
A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1990, 1990, 193-204
1509220 CIFAg Ba Er S3C 1 2/m 117.34; 4.014; 8.509
90; 103.23; 90
576.531Wu, P.; Ibers, J.A.
Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3
Journal of Solid State Chemistry, 1994, 110, 156-161
1509289 CIFAg Cu O2C 1 2/m 16.0756; 2.8088; 5.8728
90; 107.987; 90
95.322Curda, J.; Klein, W.; Liu, H.; Jansen, M.
Structure redetermination and high pressure behaviour of Ag Cu O2
Journal of Alloys Compd., 2002, 338, 99-103
1509306 CIFAg Er O8 W2C 1 2/m 19.86; 10.67; 7.2
90; 127; 90
604.954Klevtsov, P.V.; Klevtsova, R.F.; Maksin, V.I.; Golub, A.M.
Polymorphism of the double tungstates of rare earth elements with silver, Ag Ln (W O4)2
Kristallografiya, 1976, 21, 759-765
1509317 CIFAg F11 Pd Zr2C 1 2/m 19.351; 6.991; 7.801
90; 115.73; 90
459.41Mueller, B.G.
Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 205-211
1509370 CIFAg Ge SrC 1 2/m 111.064; 4.671; 14.171
90; 98.64; 90
724.046Merlo, F.; Fornasini, M.L.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509467 CIFAg Mo6 Te6C 1 2/m 117.45; 4.585; 9.129
90; 118.75; 90
640.357Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J.
Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2)
Journal of Solid State Chemistry, 1987, 68, 137-142
1509497 CIFAg O3 VC 1 2/m 118.106; 3.5787; 8.043
90; 104.44; 90
504.69Savariault, J.M.; Rozier, P.; Galy, J.
beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5
Journal of Solid State Chemistry, 1996, 122, 303-308
1509585 CIFAg1.27 Bi2.73 Br2.54 S3.46C 1 2/m 113.289; 4.085; 9.734
90; 90.9; 90
528.351Soehnel, T.; Ruck, M.; Poudeu Poudeu, P.F.
Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1276-1285
1509595 CIFAg1.46 Bi2.54 Br2.91 S3.09C 1 2/m 113.324; 4.093; 9.743
90; 90.4; 90
531.323Ruck, M.; Soehnel, T.; Poudeu Poudeu, P.F.
Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1276-1285
1509615 CIFAg1.92 O11 V4C 1 2/m 114.51; 3.5766; 9.564
90; 128.74; 90
387.14Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M.
Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy
Journal of Solid State Chemistry, 1994, 110, 167-175
1509639 CIFAg18 O21 Si6C 1 2/m 112.725; 9.714; 10.73
90; 106.8; 90
1269.73Jansen, M.; Heidebrecht, K.
Ag18(SiO4)2(Si4O13), das erste Silbersilicat mit gemischten Anionen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 597, 79-86
1509682 CIFAg2 Ni O2C 1 2/m 15.0488; 2.9149; 8.205
90; 101.836; 90
118.184Wedig, U.; Nuss, J.; Modrow, H.; Adler, P.; Jansen, M.
Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver
Solid State Sciences, 2006, 8, 753-763
1509687 CIFAg2 O11 V4C 1 2/m 115.48; 3.582; 9.537
90; 128.741; 90
412.471Onoda, M.; Kanbe, K.
Crystal structure and electronic properties of the Ag2 V4 O11 insertion electrode
Journal of Physics: Condensed Matter, 2001, 13, 6675-6685
1509732 CIFAg2.3 Bi6.8 Cu0.5 Pb0.4 S12C 1 2/m 113.299; 4.07; 20.209
90; 103.32; 90
1064.43Mumme, W.G.; Makovicky, E.
The crystal structure of benjaminite Cu.5 Pb.4 Ag2.3 Bi6.8 S12
Canadian Mineralogist, 1979, 17, 607-618
1509786 CIFAg2 Cu2 O4C 1 2/m 16.054; 2.7997; 5.851
90; 107.922; 90
94.359Casan-Pastor, N.; Fraxedas, J.; Gomez-Romero, P.; Oro, J.; Munoz-Rojas, D.
Structural study of electrochemically-synthesized Ag2 Cu2 O4. A novel oxide sensitive to irradiation
Crystal Engineering, 2002, 5, 459-467
1509882 CIFAg4 K2 S3C 1 2/m 117.36; 4.296; 11.603
90; 108.32; 90
821.476Burschka, C.; Bronger, W.
K2 Ag4 S3 und Rb2 Ag4 S3, Synthese und Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 425, 109-116
1509883 CIFAg4 K2 Se3C 1 2/m 117.77; 4.447; 11.856
90; 108.4; 90
889.001Bronger, W.; Schils, H.
K2 Ag4 Se3, Darstellung und Struktur
Journal of the Less-Common Metals, 1982, 83, 287-291
1509898 CIFAg4.67 Bi7.33 Pb0.5 S16 Sb1.5C 1 2/m 113.515; 4.098; 26
90; 93; 90
1438.02Ilinca, G.; Makovicky, E.
Note on the definition of borodayevite (Ag5 (Fe,Pb) Bi7)13 (Sb,Bi)2 S17
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1997, 1997, 337-353
1509936 CIFAg3 Bi7 S12C 1 2/m 113.25; 4.05; 20.25
90; 103.14; 90
1058.21Mumme, W.G.; Herbert, H.K.
Unsubstituted benjaminite from the Aw Mine, N.S.W., a discussion of metal substitutions and stability
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1981, 1981, 69-80
1509993 CIFAg3 Cs S2C 1 2/m 116.175; 4.325; 8.98
90; 113; 90
578.273Bronger, W.; Burschka, C.
Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 430, 61-65
1509996 CIFAg3 Cs Se2C 1 2/m 116.742; 4.441; 9.097
90; 112.61; 90
624.389Schils, H.; Bronger, W.; Eyck, J.
Ternaere Selenide des Silbers
Journal of the Less-Common Metals, 1978, 60, 5-13
1510004 CIFAg3 F14 Hf2C 1 2/m 19.249; 6.686; 9.073
90; 90.3; 90
561.056Mueller, B.G.
Neue ternaere Silber(II)-fluoride: Ag3 M2 F14 (M = Zr, Hf)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 196-204
1510034 CIFAg3 Rb S2C 1 2/m 116.13; 4.306; 8.77
90; 114.6; 90
553.84Burschka, C.; Bronger, W.
Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 430, 61-65
1510035 CIFAg3 Rb Se2C 1 2/m 116.654; 4.407; 8.854
90; 113.92; 90
594.02Eyck, J.; Bronger, W.; Schils, H.
Ternaere Selenide des Silbers
Journal of the Less-Common Metals, 1978, 60, P5-P13
1510038 CIFAg3 Rb Te2C 1 2/m 117.546; 4.617; 9.165
90; 113.04; 90
683.231Schimek, G. L.; Kolis, J. W.; Eanes, M. E.
Synthesis and structural characterization of CsAg~5~Se~3~ and RbAg~3~Te~2~
Journal of Chemical Crystallography, 2000, 30, 223-226
1510052 CIFAg3.38 Al3.7 O24 Si8.3C 1 2/m 119.24; 13.771; 11.868
90; 113.28; 90
2888.47Randaccio, L.; Nardin, G.; Mezzetti, A.; Calligaris, M.
Cation sites and framework deformations in dehydrated chabazites. Crystal structure of a fully silver-exchanged chabazite.
Zeolites, 1984, 4, 323-328
1510057 CIFAu Ca GeC 1 2/m 110.609; 4.483; 13.497
90; 98.06; 90
635.578Canepa, F.; Merlo, F.; Fornasini, M.L.; Pani, M.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510266 CIFAu O8 Rb Se2C 1 2/m 110.787; 5.2267; 7.393
90; 116.45; 90
373.189Buechner, O.; Wickleder, M.S.
Rb Au (Se O4)2: First structure determination of a ternary gold selenate
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1539-1540
1510294 CIFAu SeC 1 2/m 18.355; 3.663; 6.262
90; 106.03; 90
184.193Rabenau, A.; Schulz, H.
The crystal structures of alpha-AuSe and beta-AuSe
Journal of the Less-Common Metals, 1976, 48, 89-101
1510297 CIFAu SeC 1 2/m 112.202; 3.69; 8.433
90; 103.15; 90
369.742Rabenau, A.; Schulz, H.
The crystal structures of alpha-AuSe and beta-AuSe
Journal of the Less-Common Metals, 1976, 48, 89-101
1510656 CIFB2 Ba2 Ca O6C 1 2/m 19.636; 5.432; 6.635
90; 119.38; 90
302.627Akella, A.; Keszler, D.A.
Crystal structure of the borate Ba2 Ca (B O3)2
Main Group Met. Chem., 1995, 18, 35-41
1510668 CIFB2 Er Ir3C 1 2/m 15.409; 9.379; 3.101
90; 91.2; 90
157.282Ku, H.C.; Meisner, G.P.
Crystal structure and physical properties of new ternary rare earth borides
Journal of the Less-Common Metals, 1981, 78, 99-107
1510670 CIFB2 Er Rh3C 1 2/m 15.358; 9.25; 3.097
90; 90.35; 90
153.489Takei, H.; Higashi, I.; Bernhard, J.; Fukuda, T.; Shishido, T.; Lebech, B.; Harris, P.
Crystal and magnetic structure of Er Rh3 B2 studied by neutron diffraction
JJAP Series [JJAP=Japanese Journal of Applied Physics], 1994, 10, 146-147
1510671 CIFB2 Er Rh3C 1 2/m 15.3561; 9.2819; 3.1013
90; 90.898; 90
154.162Ruokolainen, A.; Tergenius, L.E.; Takei, H.; Fukuda, T.; Shishido, T.; Lundstroem, T.; Higashi, I.; Granberg, P.; Bernhard, J.
Magnetic properties and crystal structure of Er Rh3 11B2
Journal of Alloys Compd., 1993, 193, 295-297
1510727 CIFB2 Ir3 YC 1 2/m 15.432; 9.398; 3.099
90; 90.38; 90
158.2Rizzoli, C.; Sologub, O.L.; Almeida, M.; Goncalves, A.P.; Ipser, H.; Salamakha, P.
Structural investigation of the ternary R M3 B2 compounds
Journal of Alloys Compd., 2004, 373, 202-207
1510744 CIFB2 La5 N6C 1 2/m 112.5947; 3.6853; 9.0935
90; 106.035; 90
405.655Jing, H.; Meyer, H.J.
Ueber das metallreiche Lanthannitridoboratnitrid La5 (B2 N4) N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 514-517
1510980 CIFB2 Ce4 N5C 1 2/m 112.382; 3.5732; 9.0521
90; 129.7; 90
308.141Meyer, H.J.; Blaschkowski, B.; Jing, H.; Reckeweg, O.
Synthese und Struktur der Nitridoborat-Nitride Ln4 (B2 N4)N (Ln = La, Ce) des Formeltyps Ln(3+x) (B2 N4) N(x) (X = 0, 1, 2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 774-778

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