Crystallography Open Database

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Searching space group like 'P 1 2/c 1'

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1518174 CIFCa F5 MnP 1 2/c 18.938; 6.369; 7.83
90; 116.23; 90
399.83Wandner, K.-H.; Hoppe, R.
Zum Jahn-Teller-effekt bei Mn(III)-fluoriden: CaMnF5
Revue de Chimie Minerale, 1986, 23, 520-531
1518198 CIFK5 Nb6 O34 P5 Zr2P 1 2/c 113.991; 6.494; 20.814
90; 125.24; 90
1544.5Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel
Structure cristalline de K5Nb6Zr2P5O34
Revue de Chimie Minerale, 1987, 24, 276-287
1518372 CIFC69 H35 Mg4 N7 O30P 1 2/c 134.3413; 10.0447; 17.7382
90; 96.234; 90
6082.6Mallick, Arijit; Garai, Bikash; Addicoat, Matthew A.; Petkov, Petko St.; Heine, Thomas; Banerjee, Rahul
Solid state organic amine detection in a photochromic porous metal organic framework
Chem. Sci., 2015, 6, 1420
1519315 CIFC54 H60 N4 O6P 1 2/c 124.7998; 16.6806; 24.9057
90; 107.161; 90
9844.2Lhotak, P. L.; Stibor, I.; Hursthouse, Michael B.; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H.
5,17-bis((6-methyl-2-pyridyl)amido)-25,26,27,28-tetrakis(propoxy)calix(4)arene
Crystal Structure Report Archive, 2001, 67
1520200 CIFMn O4 WP 1 2/c 14.7983; 5.708; 4.9747
90; 91.124; 90
136.22Ruiz-Fuertes, J.; Friedrich, A.; Gomis, O.; Errandonea, D.; Morgenroth, W.; Sans, J. A.; Santamaría-Pérez, D.
High-pressure structural phase transition in MnWO4
Physical Review B, 2015, 91, 104109
1520201 CIFMn O4 WP 1 2/c 14.6888; 5.536; 4.8844
90; 91.415; 90
126.75Ruiz-Fuertes, J.; Friedrich, A.; Gomis, O.; Errandonea, D.; Morgenroth, W.; Sans, J. A.; Santamaría-Pérez, D.
High-pressure structural phase transition in MnWO4
Physical Review B, 2015, 91, 104109
1520202 CIFMn O4 WP 1 2/c 14.6644; 5.468; 4.8614
90; 91.603; 90
123.94Ruiz-Fuertes, J.; Friedrich, A.; Gomis, O.; Errandonea, D.; Morgenroth, W.; Sans, J. A.; Santamaría-Pérez, D.
High-pressure structural phase transition in MnWO4
Physical Review B, 2015, 91, 104109
1520641 CIFO4 W ZnP 1 2/c 14.6986; 5.7293; 4.9367
90; 90.615; 90
132.89Dahlborg, Magnus Asberg; Svensson, Goran
Structural Changes in the System Zn(1-x)Cd(x)WO4, Determined from Single Crystal Data.
Acta Chemica Scandinavica, 1999, 53, 1103-1109
1520642 CIFCd0.11 O4 W Zn0.89P 1 2/c 14.7472; 5.767; 4.9629
90; 90.862; 90
135.85Dahlborg, Magnus Asberg; Svensson, Goran
Structural Changes in the System Zn(1-x)Cd(x)WO4, Determined from Single Crystal Data.
Acta Chemica Scandinavica, 1999, 53, 1103-1109
1520643 CIFCd0.6 O4 W Zn0.4P 1 2/c 14.9192; 5.843; 5.0301
90; 91.505; 90
144.53Dahlborg, Magnus Asberg; Svensson, Goran
Structural Changes in the System Zn(1-x)Cd(x)WO4, Determined from Single Crystal Data.
Acta Chemica Scandinavica, 1999, 53, 1103-1109
1520644 CIFCd0.884 O4 W Zn0.116P 1 2/c 15.0053; 5.8615; 5.0664
90; 91.467; 90
148.59Dahlborg, Magnus Asberg; Svensson, Goran
Structural Changes in the System Zn(1-x)Cd(x)WO4, Determined from Single Crystal Data.
Acta Chemica Scandinavica, 1999, 53, 1103-1109
1520645 CIFCd O4 WP 1 2/c 15.04; 5.8701; 5.0841
90; 91.476; 90
150.36Dahlborg, Magnus Asberg; Svensson, Goran
Structural Changes in the System Zn(1-x)Cd(x)WO4, Determined from Single Crystal Data.
Acta Chemica Scandinavica, 1999, 53, 1103-1109
1521117 CIFCa5 Cu6 O12P 1 2/c 110.9459; 6.3197; 16.839
90; 104.943; 90
1125.44Galez, P.; Lomello-Tafin, M.; Opagiste, C.; Bertrand, C.; Hopfinger, T.
Crystal structure of Ca4.78 Cu6 O11.60
Journal of Solid State Chemistry, 2000, 151, 170-180
1521118 CIFCa4.78 Cu6 O11.6P 1 2/c 110.9456; 6.3192; 16.84079
90; 104.952; 90
1125.4Galez, P.; Lomello-Tafin, M.; Hopfinger, T.; Opagiste, C.; Bertrand, C.
Crystal structure of Ca4.78 Cu6 O11.60
Journal of Solid State Chemistry, 2000, 151, 170-180
1521289 CIFC76 H134 Au B Cl10 F4 P4 Ru2P 1 2/c 119.988; 16.619; 27.233
90; 100.779; 90
8887Reinholdt, Anders; Vibenholt, Johan E.; Morsing, Thorbjørn J.; Schau-Magnussen, Magnus; Reeler, Nini E. A.; Bendix, Jesper
Carbide complexes as π-acceptor ligands
Chem. Sci., 2015, 6, 5815
1524890 CIFBa K2 O12 S12P 1 2/c 111.591; 10.835; 9.145
90; 111.93; 90
1065.4Maroy, K.
Refinement of the crystal structure of potassium barium hexathionate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 1684-1694
1525239 CIFBi Na3 O4P 1 2/c 15.871; 6.696; 5.659
90; 109.8; 90
209.316Schwedes, B.; Hoppe, R.
Zur Kenntnis von Na3 Bi O4 und Na3 Sb O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 393, 136-148
1525240 CIFNa3 O4 SbP 1 2/c 15.795; 6.595; 5.418
90; 109.4; 90
195.309Schwedes, B.; Hoppe, R.
Zur Kenntnis von Na3 Bi O4 und Na3 Sb O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 393, 136-148
1526154 CIFBi4.86 La1.14 O9P 1 2/c 19.4956; 3.9742; 7.0425
90; 104.7; 90
257.067Obbade, S.; Drache, M.; Suard, E.; Conflant, P.
Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution
Journal of Solid State Chemistry, 2001, 162, 10-19
1526733 CIFF6 Gd2 Nd2 O3P 1 2/c 13.973; 11.228; 5.595
90; 134.75; 90
177.253Takashima, M.; Nakajima, Y.; Tanioka, T.; Yonezawa, S.; Leblanc, M.
Oxide ion conductive structure and chemical stability of Nd2 Gd2 O3 F6
Solid State Sciences, 2000, 2, 71-76

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