Crystallography Open Database
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Result: there are 43 entries in the selection
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Searching space group like 'P 1 1 21/n'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2005048 | CIF Paper | C8 H26 Cl2 Cu N10 O2 | P 1 1 21/n | 15.059; 5.153; 11.57 90; 90; 95.83 | 893.2 | Lemoine, P.; Chiadmi, M.; Bissery, V.; Tomas, A.; Viossat, B. Les Composés de la Metformine avec les Ions Co^II^, Cu^II^ et Ni^II^ Acta Crystallographica Section C, 1996, 52, 1430-1436 |
2103850 | CIF Paper | C13 H36 Si4 | P 1 1 21/n | 17.317; 15.598; 16.385 90; 90; 109.477 | 4172.5 | Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B, 2003, 59, 60-71 |
2103851 | CIF Paper | C14 H36 Si3 | P 1 1 21/n | 17.0089; 15.3159; 15.9325 90; 90; 110.343 | 3891.6 | Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B, 2003, 59, 60-71 |
2107190 | CIF | Li O4 Rb S | P 1 1 21/n | 5.288; 9.105; 8.731 90; 90; 90.09 | 420.373 | Tanisaki, S.; Mashiyama, H.; Shiroishi, Y.; Hasebe, K.; Sawada, S. Room-temperature phase of lithium rubidium sulphate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3084-3085 |
2201553 | CIF Paper | C6 H20 Cl4 Hg N2 | P 1 1 21/n | 18.741; 6.302; 13.069 90; 90; 91.68 | 1542.9 | Amami, Mongi; Van Smaalen, Sander; Ben Salah, Abdelhamid Bis(trimethylammonium) tetrachloromercurate(II) at 343K Acta Crystallographica Section E, 2002, 58, m416-m419 |
4107480 | CIF | C16.73 H18.91 B0.36 Cl0.36 Fe0.36 N2.18 O0.36 | P 1 1 21/n | 12.0086; 15.2553; 27.7796 90; 90; 68.174 | 4724.3 | Ismael Nieto; Feizhi Ding; Ranko P. Bontchev; Haobin Wang; Jeremy M. Smith Thermodynamics of Hydrogen Atom Transfer to a High-Valent Iron Imido Complex Journal of the American Chemical Society, 2008, 130, 2716-2717 |
4123981 | CIF | Fe I N2 O2 | P 1 1 21/n | 12.3; 12.57; 6.98 90; 90; 109.96 | 1014.36 | Dahl, L.F.; Feltham, R.D.; de Gil, E.R. The solid-state structures of dinitrosyliron iodide and dinitrosylcobalt iodide: the stereochemical consequences of strong metal-metal interactions in ligand-bridged complexes Journal of the American Chemical Society, 1969, 91, 1653-1664 |
4343681 | CIF | C10 N2 O12 Ru3 | P 1 1 21/n | 7.639; 9.231; 26.293 90; 90; 108.45 | 1758.77 | Norton, J.R.; Collman, J.P.; Robinson, W.T.; Dolcetti, G. The preparation and structure of ruthenium and osmium nitrosyl carbonyl clusters containing double-nitrosyl bridges Inorganic Chemistry, 1972, 11, 382-388 |
4344034 | CIF | C49 H44 B F2 Fe N3 O4 | P 1 1 21/n | 11.2986; 11.5422; 36.2597 90; 90; 116.998 | 4213.3 | Zatsikha, Yuriy V.; Maligaspe, Eranda; Purchel, Anatolii A.; Didukh, Natalia O.; Wang, Yefeng; Kovtun, Yuriy P.; Blank, David A.; Nemykin, Victor N. Tuning Electronic Structure, Redox, and Photophysical Properties in Asymmetric NIR-Absorbing Organometallic BODIPYs. Inorganic chemistry, 2015, 54, 7915-7928 |
7035123 | CIF | C32 H43 Li N6 O Ti | P 1 1 21/n | 11.414; 15.79; 18.041 90; 90; 106.06 | 3125 | Pedrosa, Sergio; Vidal, Fernando; Lee, Lucia Myongwon; Vargas-Baca, Ignacio; Gómez-Sal, Pilar; Mosquera, Marta E. G. Imido-pyridine Ti(iv) compounds: synthesis of unusual imido-amido heterobimetallic derivatives. Dalton transactions (Cambridge, England : 2003), 2015, 44, 11119-11128 |
7039459 | CIF | C18 H18 Au F3 N2 O3 | P 1 1 21/n | 7.1906; 12.6491; 19.396 90; 89.9973; 90 | 1764.2 | Holmsen, Marte Sofie Martinsen; Nova, Ainara; Balcells, David; Langseth, Eirin; Øien-Ødegaard, Sigurd; Tråseth, Eline Aasen; Heyn, Richard H.; Tilset, Mats Small-molecule activation at Au(iii): metallacycle construction from ethylene, water, and acetonitrile. Dalton transactions (Cambridge, England : 2003), 2016, 45, 14719-14724 |
7103364 | CIF | C2 H3 Cl3 | P 1 1 21/n | 5.0448; 8.3551; 11.006 90; 90; 94.643 | 462.4 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs. Chemical communications (Cambridge, England), 2008, 4439-4441 |
7103365 | CIF | C2 H3 Cl3 | P 1 1 21/n | 4.9978; 8.208; 10.982 90; 90; 94.77 | 448.9 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs. Chemical communications (Cambridge, England), 2008, 4439-4441 |
7221070 | CIF | As3 Fe2 Li3 O12 | P 1 1 21/n | 8.608; 12.215; 8.929 90; 90; 90.76 | 938.772 | Mesa, J.L.; Moreno, N.O.; Goni, A.; Brandl, A.L.; Barberis, G.E.; Rojo, T. Structure and magnetic properties of Li3 Fe2 (As O4)3-x (P O4)x (x=0, 1, 1.5, 2): two sublattice weak ferromagnets Journal of Materials Chemistry, 2000, 10, 2779-2785 |
7222849 | CIF | As Gd Se | P 1 1 21/n | 3.9733; 3.925; 17.432 90; 90; 90 | 271.856 | Hulliger, F. On the Rare-Earth Pnigochalcogenides Ln As Se Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 463-469 |
7222850 | CIF | As Nd Se | P 1 1 21/n | 4.0358; 4.0363; 17.645 90; 90; 90 | 287.432 | Hulliger, F. On the Rare-Earth Pnigochalcogenides Ln As Se Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 463-469 |
9002425 | CIF | Al O4 Si Tl | P 1 1 21/n | 5.4095; 9.4232; 8.2629 90; 90; 90.01 | 421.2 | Kyono, A.; Kimata, M.; Shimizu, M. The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals American Mineralogist, 2000, 85, 1287-1293 |
9008245 | CIF | Ca N O9 P3 | P 1 1 21/n | 7.446; 12.461; 10.05 90; 90; 90.11 | 932.484 | Masse, R.; Durif, A.; Guitel, J. C. Structure cristalline du trimetaphosphate CaNH4P3O9; Trimetaphosphates: CaKP3O9, CaCsP3O9 et CaNH4P3O9*3H2O Note: x(P2) adjusted to match reported bond lengths Zeitschrift fur Kristallographie, 1975, 141, 113-125 |
9009537 | CIF | B2 Ca H4 O6 | P 1 1 21/n | 6.927; 9.836; 12.331 90; 90; 97.81 | 832.367 | Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V. Accurate crystal structure of uralborite, Ca2[B4O4(OH)8] Doklady Akademii Nauk SSSR, 1977, 234, 822-825 |
9011773 | CIF | Al Ge Na O4 | P 1 1 21/n | 8.783; 15.432; 8.252 90; 90; 90.09 | 1118.47 | Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths Kristallografiya, 1986, 31, 522-527 |
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