Crystallography Open Database
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Result: there are 2141 entries in the selection
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Searching space group like 'P 1 2/c 1'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 1518174 | CIF | Ca F5 Mn | P 1 2/c 1 | 8.938; 6.369; 7.83 90; 116.23; 90 | 399.83 | Wandner, K.-H.; Hoppe, R. Zum Jahn-Teller-effekt bei Mn(III)-fluoriden: CaMnF5 Revue de Chimie Minerale, 1986, 23, 520-531 |
| 1518198 | CIF | K5 Nb6 O34 P5 Zr2 | P 1 2/c 1 | 13.991; 6.494; 20.814 90; 125.24; 90 | 1544.5 | Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel Structure cristalline de K5Nb6Zr2P5O34 Revue de Chimie Minerale, 1987, 24, 276-287 |
| 1518372 | CIF | C69 H35 Mg4 N7 O30 | P 1 2/c 1 | 34.3413; 10.0447; 17.7382 90; 96.234; 90 | 6082.6 | Mallick, 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 | CIF | C54 H60 N4 O6 | P 1 2/c 1 | 24.7998; 16.6806; 24.9057 90; 107.161; 90 | 9844.2 | Lhotak, 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 | CIF | Mn O4 W | P 1 2/c 1 | 4.7983; 5.708; 4.9747 90; 91.124; 90 | 136.22 | Ruiz-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 | CIF | Mn O4 W | P 1 2/c 1 | 4.6888; 5.536; 4.8844 90; 91.415; 90 | 126.75 | Ruiz-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 | CIF | Mn O4 W | P 1 2/c 1 | 4.6644; 5.468; 4.8614 90; 91.603; 90 | 123.94 | Ruiz-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 | CIF | O4 W Zn | P 1 2/c 1 | 4.6986; 5.7293; 4.9367 90; 90.615; 90 | 132.89 | Dahlborg, 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 | CIF | Cd0.11 O4 W Zn0.89 | P 1 2/c 1 | 4.7472; 5.767; 4.9629 90; 90.862; 90 | 135.85 | Dahlborg, 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 | CIF | Cd0.6 O4 W Zn0.4 | P 1 2/c 1 | 4.9192; 5.843; 5.0301 90; 91.505; 90 | 144.53 | Dahlborg, 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 | CIF | Cd0.884 O4 W Zn0.116 | P 1 2/c 1 | 5.0053; 5.8615; 5.0664 90; 91.467; 90 | 148.59 | Dahlborg, 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 | CIF | Cd O4 W | P 1 2/c 1 | 5.04; 5.8701; 5.0841 90; 91.476; 90 | 150.36 | Dahlborg, 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 | CIF | Ca5 Cu6 O12 | P 1 2/c 1 | 10.9459; 6.3197; 16.839 90; 104.943; 90 | 1125.44 | Galez, 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 | CIF | Ca4.78 Cu6 O11.6 | P 1 2/c 1 | 10.9456; 6.3192; 16.84079 90; 104.952; 90 | 1125.4 | Galez, 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 | CIF | C76 H134 Au B Cl10 F4 P4 Ru2 | P 1 2/c 1 | 19.988; 16.619; 27.233 90; 100.779; 90 | 8887 | Reinholdt, 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 | CIF | Ba K2 O12 S12 | P 1 2/c 1 | 11.591; 10.835; 9.145 90; 111.93; 90 | 1065.4 | Maroy, K. Refinement of the crystal structure of potassium barium hexathionate Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 1684-1694 |
| 1525239 | CIF | Bi Na3 O4 | P 1 2/c 1 | 5.871; 6.696; 5.659 90; 109.8; 90 | 209.316 | Schwedes, B.; Hoppe, R. Zur Kenntnis von Na3 Bi O4 und Na3 Sb O4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 393, 136-148 |
| 1525240 | CIF | Na3 O4 Sb | P 1 2/c 1 | 5.795; 6.595; 5.418 90; 109.4; 90 | 195.309 | Schwedes, B.; Hoppe, R. Zur Kenntnis von Na3 Bi O4 und Na3 Sb O4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 393, 136-148 |
| 1526154 | CIF | Bi4.86 La1.14 O9 | P 1 2/c 1 | 9.4956; 3.9742; 7.0425 90; 104.7; 90 | 257.067 | Obbade, 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 | CIF | F6 Gd2 Nd2 O3 | P 1 2/c 1 | 3.973; 11.228; 5.595 90; 134.75; 90 | 177.253 | Takashima, 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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