Crystallography Open Database

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Searching space group like 'P 1 1 21/n'

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2005048 CIF
Paper
C8 H26 Cl2 Cu N10 O2P 1 1 21/n15.059; 5.153; 11.57
90; 90; 95.83
893.2Lemoine, 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 Si4P 1 1 21/n17.317; 15.598; 16.385
90; 90; 109.477
4172.5Wunschel, 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 Si3P 1 1 21/n17.0089; 15.3159; 15.9325
90; 90; 110.343
3891.6Wunschel, 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 CIFLi O4 Rb SP 1 1 21/n5.288; 9.105; 8.731
90; 90; 90.09
420.373Tanisaki, 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 N2P 1 1 21/n18.741; 6.302; 13.069
90; 90; 91.68
1542.9Amami, Mongi; Van Smaalen, Sander; Ben Salah, Abdelhamid
Bis(trimethylammonium) tetrachloromercurate(II) at 343K
Acta Crystallographica Section E, 2002, 58, m416-m419
4107480 CIFC16.73 H18.91 B0.36 Cl0.36 Fe0.36 N2.18 O0.36P 1 1 21/n12.0086; 15.2553; 27.7796
90; 90; 68.174
4724.3Ismael 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 CIFFe I N2 O2P 1 1 21/n12.3; 12.57; 6.98
90; 90; 109.96
1014.36Dahl, 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 CIFC10 N2 O12 Ru3P 1 1 21/n7.639; 9.231; 26.293
90; 90; 108.45
1758.77Norton, 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 CIFC49 H44 B F2 Fe N3 O4P 1 1 21/n11.2986; 11.5422; 36.2597
90; 90; 116.998
4213.3Zatsikha, 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 CIFC32 H43 Li N6 O TiP 1 1 21/n11.414; 15.79; 18.041
90; 90; 106.06
3125Pedrosa, 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 CIFC18 H18 Au F3 N2 O3P 1 1 21/n7.1906; 12.6491; 19.396
90; 89.9973; 90
1764.2Holmsen, 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 CIFC2 H3 Cl3P 1 1 21/n5.0448; 8.3551; 11.006
90; 90; 94.643
462.4Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs.
Chemical communications (Cambridge, England), 2008, 4439-4441
7103365 CIFC2 H3 Cl3P 1 1 21/n4.9978; 8.208; 10.982
90; 90; 94.77
448.9Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs.
Chemical communications (Cambridge, England), 2008, 4439-4441
7221070 CIFAs3 Fe2 Li3 O12P 1 1 21/n8.608; 12.215; 8.929
90; 90; 90.76
938.772Mesa, 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 CIFAs Gd SeP 1 1 21/n3.9733; 3.925; 17.432
90; 90; 90
271.856Hulliger, 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 CIFAs Nd SeP 1 1 21/n4.0358; 4.0363; 17.645
90; 90; 90
287.432Hulliger, 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 CIFAl O4 Si TlP 1 1 21/n5.4095; 9.4232; 8.2629
90; 90; 90.01
421.2Kyono, 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 CIFCa N O9 P3P 1 1 21/n7.446; 12.461; 10.05
90; 90; 90.11
932.484Masse, 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 CIFB2 Ca H4 O6P 1 1 21/n6.927; 9.836; 12.331
90; 90; 97.81
832.367Simonov, 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 CIFAl Ge Na O4P 1 1 21/n8.783; 15.432; 8.252
90; 90; 90.09
1118.47Sandomirskii, 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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