Crystallography Open Database
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Result: there are 60 entries in the selection
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Searching space group like 'P b a n :2'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1520832 | CIF | La0.6 O3 Sr0.1 Ti | P b a n :2 | 5.4925; 5.4937; 7.7562 90; 90; 90 | 234.037 | Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry, 2000, 149, 360-369 |
1520831 | CIF | La0.5 O3 Sr0.25 Ti | P b a n :2 | 5.4937; 5.4964; 7.7676 90; 90; 90 | 234.547 | Battle, P.D.; Bennett, J.E.; Sloan, J.; Tilley, R.J.D.; Vente, J.F. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry, 2000, 149, 360-369 |
1528742 | CIF | As0.95 Ce0.28 H4 Mg0.2 Mn1.8 O8 Si0.05 Y0.72 | P b a n :2 | 5.67; 12.03; 4.863 90; 90; 90 | 331.706 | Moore, P.B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn(II)2 Mn(III) (O H)4 (As O4) and retzian, Mn(II)2 Y(III) (O H)4 As O4 American Mineralogist, 1967, 52, 1603-1613 |
9000157 | CIF | As H4 Mn2 O8 Y | P b a n :2 | 5.67; 12.03; 4.863 90; 90; 90 | 331.706 | Moore, P. B. Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn2Mn(OH)4(AsO4) and retzian, Mn2Y(OH)4(AsO4) American Mineralogist, 1967, 52, 1603-1613 |
4335210 | CIF | C10 H8 Cl2 N2 Ni | P b a n :2 | 11.94192; 11.31702; 3.58496 90; 90; 90 | 484.496 | Miguel Cortijo; Santiago Herrero; Reyes Jiménez-Aparicio; Emilio Matesanz Modulation of the Magnetic Properties of Two-Dimensional Compounds [NiX2(N-N)] by Tailoring Their Crystal Structure Inorganic Chemistry, 2013, 52, 7087-7093 |
2011014 | CIF HKL Paper | C10 H8 Cl2 Mn N2 | P b a n :2 | 11.641; 11.955; 3.678 90; 90; 90 | 511.86 | Chippindale, Ann M.; Cowley, Andrew R.; Peacock, Katherine J. (4,4'-Bipyridine)dichloromanganese(II), a two-dimensional coordination polymer Acta Crystallographica Section C, 2000, 56, 651-652 |
7216330 | CIF | C10 H8 Cd Cl2 N2 | P b a n :2 | 11.749; 12.067; 3.7748 90; 90; 90 | 535.2 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216329 | CIF | C10 H8 Cd Cl2 N2 | P b a n :2 | 11.796; 12.084; 3.7716 90; 90; 90 | 537.6 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216331 | CIF | C10 H8 Cd Cl2 N2 | P b a n :2 | 11.753; 12.107; 3.7959 90; 90; 90 | 540.1 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216332 | CIF | C10 H8 Br2 Cd N2 | P b a n :2 | 11.7966; 12.5019; 3.8851 90; 90; 90 | 572.97 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216333 | CIF | C10 H8 Br2 Cd N2 | P b a n :2 | 11.7857; 12.5282; 3.9105 90; 90; 90 | 577.4 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
2020153 | CIF | Mo2 O8 U | P b a n :2 | 20.076; 7.323; 4.1164 90; 90; 90 | 605.179 | Cremers, T.L.; Eller, P.G.; Penneman, R.A.; Herrick, C.C. Orthorombic Uranium(IV) Molybdenum(VI) Oxide, U Mo2 O8 Acta Crystallographica C (39,1983-), 1983, 39, 1163-1165 |
1528245 | CIF | B2 Ca H8 O8 | P b a n :2 | 13.64; 7.68; 5.99 90; 90; 90 | 627.484 | Zeigan, D. Zur Struktur einer neuen Modifikation von Calcium (1:1:4)-borathydrat Zeitschrift für Chemie, 1967, 7, 241-242 |
1525762 | CIF | F2 O7 Ru2 Sr3 | P b a n :2 | 5.4231; 5.4168; 24.25049 90; 90; 90 | 712.379 | Li, R.-K.; Greaves, C. Double-layered ruthenate Sr3 Ru2 O7 F2 formed by fluorine insertion into Sr3 Ru2 O7 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2000, 62, 3811-3815 |
4338542 | CIF | C4 H12 Cd Cu4 N4 O12 S4 | P b a n :2 | 10.318; 10.981; 7.066 90; 90; 90 | 800.6 | Li, Pei-Xin; Hu, Chun-Li; Lin, Qi-Pu; Zhao, Na; Mao, Jiang-Gao New Types of 3D Organically Templated Zn^2+^/Cd^2+^‒Cu^+^ Mixed Metal Sulfites Inorganic Chemistry, 2009, 48, 5454-5461 |
4306939 | CIF | O3 Te Tl2 | P b a n :2 | 16.6; 11.078; 5.238 90; 90; 90 | 963.2 | Franziska Rieger; Anja-Verena Mudring Phase Transition in Tl2TeO3: Influence and Origin of the Thallium Lone Pair Distortion Inorganic Chemistry, 2007, 46, 446-452 |
4306940 | CIF | O3 Te Tl2 | P b a n :2 | 16.6; 11.078; 5.238 90; 90; 90 | 963.2 | Franziska Rieger; Anja-Verena Mudring Phase Transition in Tl2TeO3: Influence and Origin of the Thallium Lone Pair Distortion Inorganic Chemistry, 2007, 46, 446-452 |
8101625 | CIF | O3 Te Tl2 | P b a n :2 | 16.6; 11.078; 5.238 90; 90; 90 | 963.2 | Frit, Bernard; Mercurio, Danièle; Thomas, Philippe; Champarnaud-Mesjard, Jean-Claude Refinement of the crystal structure of dithallium(I) trioxotellurate (IV), Tl~2~TeO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 439-440 |
4306938 | CIF | O3 Te Tl2 | P b a n :2 | 16.646; 11.094; 5.2417 90; 90; 90 | 968 | Franziska Rieger; Anja-Verena Mudring Phase Transition in Tl2TeO3: Influence and Origin of the Thallium Lone Pair Distortion Inorganic Chemistry, 2007, 46, 446-452 |
2013221 | CIF HKL Paper | C24 H16 Cu I N4 | P b a n :2 | 14.215; 7.458; 9.493 90; 90; 90 | 1006.4 | Clarke, Rachael; Latham, Kay; Rix, Colin; White, Jonathan Two polymorphs of bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I) iodide Acta Crystallographica Section C, 2003, 59, m7-m9 |
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