Crystallography Open Database
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Result: there are 1674 entries in the selection
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Searching space group like 'P 21 21 2'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9013111 | CIF | Be | P 21 21 2 | 2.168; 3.755; 3.416 90; 90; 90 | 27.809 | Vijayakumar, V.; Godwal, B. K.; Vohra, Y. K.; Sikka, S. K.; Chidambaram, R. On the high-pressure phase transition in beryllium metal Sample: at P = 28.3 GPa Note: phase II Journal of Physics F: Metal Physics, 1984, 14, L65-L68 |
1544226 | CIF | C H4 N2 O | P 21 21 2 | 3.414; 7.36; 4.606 90; 90; 90 | 115.7 | Olejniczak, Anna; Ostrowska, Kinga; Katrusiak, Andrzej H-Bond Breaking in High-Pressure Urea The Journal of Physical Chemistry C, 2009, 113, 15761 |
9011468 | CIF | Al2.5 Ge0.486 Nd0.029 O4.855 Pb0.083 | P 21 21 2 | 7.6648; 7.7914; 2.9213 90; 90; 90 | 174.459 | Saalfeld, H.; Klaska, K. H. A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71 Zeitschrift fur Kristallographie, 1985, 172, 129-133 |
1562204 | CIF | Co Mo O6 Te | P 21 21 2 | 5.2312; 5.055; 8.8079 90; 90; 90 | 232.91 | Mączka, Mirosław; Hermanowicz, Krzysztof; Majchrowski, Andrzej; Kroenke, Łukasz; Pietraszko, Adam; Ptak, Maciej Growth and characterization of nonlinear optical telluromolybdate CoTeMoO 6 single crystals Journal of Solid State Chemistry, 2014, 220, 142-148 |
1521136 | CIF | Co Mo Te | P 21 21 2 | 5.2432; 5.052; 8.8432 90; 90; 90 | 234.244 | Hayashi, H.; Kokawa, N.; Moriga, T.; Koto, K.; Sugiyama, S. The Rietveld analysis of crystal structure of an additive telluromolybdate Co Te Mo O6 Journal of Molecular Catalysis, 1999, 145, 301-307 |
1562205 | CIF | Co Mo O6 Te | P 21 21 2 | 5.2427; 5.0621; 8.8464 90; 90; 90 | 234.78 | Mączka, Mirosław; Hermanowicz, Krzysztof; Majchrowski, Andrzej; Kroenke, Łukasz; Pietraszko, Adam; Ptak, Maciej Growth and characterization of nonlinear optical telluromolybdate CoTeMoO 6 single crystals Journal of Solid State Chemistry, 2014, 220, 142-148 |
1526818 | CIF | Co Mo O6 Te | P 21 21 2 | 5.2545; 5.0653; 8.8589 90; 90; 90 | 235.785 | Laligant, Y. X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6) Journal of Solid State Chemistry, 2001, 160, 401-408 |
7207940 | CIF | Mg Mo O6 Te | P 21 21 2 | 5.0378; 5.2691; 8.8985 90; 90; 90 | 236.208 | Zhang, Junjie; Zhang, Zhonghan; Sun, Youxuan; Zhang, Chengqian; Zhang, Shaojun; Liu, Yang; Tao, Xutang MgTeMoO6: A neutral layered material showing strong second-harmonic generation Journal of Materials Chemistry, 2012, 22, 9921 |
7238955 | CIF | Mo O6 Te Zn | P 21 21 2 | 5.0442; 5.2642; 8.9187 90; 90; 90 | 236.82 | Zhao, Sangen; Luo, Junhua; Zhou, Pan; Zhang, Shu-Quan; Sun, Zhihua; Hong, Maochun ZnTeMoO6: a strong second-harmonic generation material originating from three types of asymmetric building units RSC Advances, 2013, 3, 14000 |
2105329 | CIF HKL Paper | C3 H8 N2 O | P 21 21 2 | 10.8522; 4.9102; 4.5766 90; 90; 90 | 243.87 | Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea Acta Crystallographica Section B, 2013, 69, 70-76 |
1516355 | CIF | C3 H8 N2 O | P 21 21 2 | 4.979; 10.775; 4.5764 90; 90; 90 | 245.52 | Martins, David M. S.; Spanswick, Christopher K.; Middlemiss, Derek S.; Abbas, Nasir; Pulham, Colin R.; Morrison, Carole A. A new polymorph of N,N'-dimethylurea characterized by X-ray diffraction and first-principles lattice dynamics calculations. The journal of physical chemistry. A, 2009, 113, 5998-6003 |
9011231 | CIF | As2 O6 S | P 21 21 2 | 4.628; 11.497; 4.776 90; 90; 90 | 254.122 | Mercier, R.; Douglade, J. Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4) Acta Crystallographica, Section B, 1982, 38, 896-898 |
9012888 | CIF | As2 O6 S | P 21 21 2 | 4.655; 11.54; 4.795 90; 90; 90 | 257.581 | Mercier, R. Etude structurale du compose As2O3, 1 SO3 Revue de Chimie Minerale, 1975, 12, 508-517 |
7206642 | CIF | C6 H14 N2 | P 21 21 2 | 8.08; 4.914; 7.33 90; 90; 90 | 291 | Cai, Weizhao; Katrusiak, Andrzej Enantiomeric crystallization of (±)-trans-1,2-diaminocyclohexane under pressure CrystEngComm, 2011, 13, 6742 |
2310958 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.017; 10.309; 3.735 90; 90; 90 | 308.687 | Robertson, J.H. Ammonium oxalate monohydrate: structure refinement at 30 K Acta Crystallographica (1,1948-23,1967), 1965, 18, 410-417 |
7206641 | CIF | C6 H14 N2 | P 21 21 2 | 8.2; 5.13; 7.4 90; 90; 90 | 311 | Cai, Weizhao; Katrusiak, Andrzej Enantiomeric crystallization of (±)-trans-1,2-diaminocyclohexane under pressure CrystEngComm, 2011, 13, 6742 |
9011124 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
9011127 | CIF | C2 H2 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
9011123 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
9011126 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
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