Crystallography Open Database

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

COD ID: 1001096
CIF file Formula: - O8 Re Y3 -
Comments: Baud, G; Besse, J P; Chevalier, R; Gasperin, M Les differentes formes cristallines de Y~3~ Re O~8~: Relations avec la structure fluorine Journal of Solid State Chemistry 38 (1981) 186-191
Space group: P 1 1 21/a
Cell volume: 580.1
Cell parameters: 14.391; 7.196; 6.045; 90; 90; 112.08;  

COD ID: 1006169
CIF file Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.6
Cell parameters: 5.479; 7.686; 5.453; 90; 90; 90.3;  

COD ID: 1006170
CIF file Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-xSrx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.6
Cell parameters: 5.5062; 7.672; 5.435; 90; 90; 90.49;  

COD ID: 1006171
CIF file Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.2
Cell parameters: 5.498; 7.672; 5.435; 90; 90; 90.47;  

COD ID: 1006172
CIF file Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.2
Cell parameters: 5.494; 7.675; 5.436; 90; 90; 90.5;  

COD ID: 1008646
CIF file Formula: - La O3 V -
Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270
Space group: P 1 1 21/a
Cell volume: 241.5
Cell parameters: 5.5936; 7.75951; 5.5649; 90; 90; 90.125;  

COD ID: 1008647
CIF file Formula: - La O3 V -
Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270
Space group: P 1 1 21/a
Cell volume: 241.1
Cell parameters: 5.5917; 7.7516; 5.5623; 90; 90; 90.129;  

COD ID: 1517849
CIF file Formula: - O4 Re Tl -
Comments: Rogner, P.; Range, K. J. The crystal structure of beta-thallium perrhenate' Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1017-1022
Space group: P 1 1 21/a
Cell volume: 1311.6
Cell parameters: 5.636; 17.428; 13.353; 90; 90; 89.86;  

COD ID: 1521823
CIF file Formula: - Ba2 H16 K2 O36 V10 -
Comments: Rastsvetaeva, R.K. Crystal structure of new potasium-barium decavanadate Kristallografiya 44 (1999) 1027-1028
Space group: P 1 1 21/a
Cell volume: 1598.77
Cell parameters: 11.081; 10.559; 17.265; 90; 90; 127.68;  

COD ID: 1526487
CIF file Formula: - O8 Pr3 Re -
Comments: Jeitschko, W.; Heumannskaemper, D.H.; Rodewald, U.C.; Schriewer-Poettgen, M.S. Preparation and crystal structure of rare earth rhenates: the series Ln5 Re2 O12 with Ln = Y, Gd-Lu, and the praseodymium rhenates Pr3 Re O8, Pr3 Re2 O10 and Pr4 Re2 O11 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 80-88
Space group: P 1 1 21/a
Cell volume: 640.869
Cell parameters: 14.96; 7.476; 6.116; 90; 90; 110.46;  

COD ID: 1528639
CIF file Formula: - Ba H12 O18 P2 U2 -
Comments: Khosrawan-Sazedj, F. The crystal structure of meta-uranocircite II, Ba (U O2)2 (P O4)2 (H2 O)6 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 29 (1982) 193-204
Space group: P 1 1 21/a
Cell volume: 1631.72
Cell parameters: 9.789; 9.882; 16.868; 90; 90; 89.95;  

COD ID: 1529952
CIF file Formula: - C3 H13 Gd O14 -
Comments: Furmanova, N.G.; Soboleva, L.V.; Belyaev, L.M. The crystal structure of gadolinium bicarbonate pentahydrate Kristallografiya 26 (1981) 312-315
Space group: P 1 1 21/a
Cell volume: 1212.63
Cell parameters: 6.877; 9.575; 18.871; 90; 90; 102.61;  

COD ID: 1532394
CIF file Formula: - Ge2 Pr5 Si2 -
Comments: Yang, H.F.; Chu, W.G.; Rao, G.-H.; Liu, G.Y.; Liang, J.K.; Ouyang, Z.W. Crystal structure and phase relationships in the pseudobinary system (Pr5 Si4) - (Pr5 Ge4) Journal of Alloys Compd. 339 (2002) 189-194
Space group: P 1 1 21/a
Cell volume: 949.08
Cell parameters: 7.8282; 15.2072; 7.9902; 90; 90; 93.82;  

COD ID: 1532397
CIF file Formula: - Ge2 Nd5 Si2 -
Comments: Yang, H.F.; Liu, G.Y.; Rao, G.-H.; Feng, X.M.; Liu, W.F.; Ouyang, Z.W.; Chu, W.G.; Liang, J.K. Crystal structure and phase relationships in the pseudobinary system (Nd5 Si4) - (Nd5 Ge4) Journal of Alloys Compd. 346 (2002) 190-196
Space group: P 1 1 21/a
Cell volume: 930.351
Cell parameters: 7.7674; 15.1133; 7.9409; 90; 90; 93.6;  

COD ID: 1533244
CIF file Formula: - Gd3 Ge4 La2 -
Comments: Yang, H.F.; Liang, J.K.; Liu, G.Y.; Rao, G.-H.; Chu, W.G.; Ouyang, Z.W.; Feng, X.M.; Liu, W.F. Crystal structures of compounds in the pseudobinary system (Gd5 Ge4) - (La5 Ge4) Journal of Alloys Compd. 361 (2003) 113-117
Space group: P 1 1 21/a
Cell volume: 929.497
Cell parameters: 7.7486; 15.0729; 7.9648; 90; 90; 92.29;  

COD ID: 1533997
CIF file Formula: - Er5 Si4 -
Comments: Pecharskii, V.K.; Gschneidner, K.A.jr.; Pecharsky, A.O.; Mozharivsky, Yu.; Miller, G.J. Decoupling of the magnetic and structural transformations in Er5 Si4 Physical Review Letters 91 (2003) 207205-1-207205-4
Space group: P 1 1 21/a
Cell volume: 796.932
Cell parameters: 7.346; 14.375; 7.5571; 90; 90; 92.992;  

COD ID: 1535024
CIF file Formula: - As2 F12 O2 S Te4 -
Comments: Beck, J.; Steden, F.; Reich, A.; Foelsing, H. Synthese, Struktur und Phasenumwandlung von Te4 (As F6)2 * (S O2) Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1073-1079
Space group: P 1 1 21/a
Cell volume: 1554.16
Cell parameters: 8.6617; 9.706; 18.601; 90; 90; 83.635;  

COD ID: 1535260
CIF file Formula: - Cl7 Dy2 K -
Comments: Meyer, G. K Dy2 Cl7 und Rb Dy2 Cl7, Phyllochlorodysprosate(III) mit flaechen- und kantenverknuepften einfach bekappten trigonalen Prismen Zeitschrift fuer Anorganische und Allgemeine Chemie 491 (1982) 217-224
Space group: P 1 1 21/a
Cell volume: 1106.25
Cell parameters: 12.739; 6.881; 12.621; 90; 90; 89.36;  

COD ID: 1535850
CIF file Formula: - F5 K2 Sb -
Comments: Udovenko, A.A.; Eiberman, M.F.; Davidovich, R.L. X-ray investigation of sequential phase transitions in potassium pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal structure. Kristallografiya 37 (1992) 735-752
Space group: P 1 1 21/a
Cell volume: 549.121
Cell parameters: 12.539; 7.493; 6.463; 90; 90; 64.73;  

COD ID: 1537305
CIF file Formula: - Al1.8 Ca0.92 H8.64 O12.32 Si2.2 -
Comments: Fischer, K.F.; Schramm, V. Crystal structure of gismondite, a detailed refinement Advances in Chemistry Series 101 (1971) 250-258
Space group: P 1 1 21/a
Cell volume: 1046.4
Cell parameters: 9.843; 10.023; 10.616; 90; 90; 92.42;  

COD ID: 1542041
CIF file Formula: - H4 Li N O4 S -
Comments: Kruglik, A.I.; Simonov, M.A.; Aleksandrov, K.S. Crystal structure of the low-temperature III phase of lithium ammonium sulfate Kristallografiya 23 (1978) 494-498
Space group: P 1 1 21/a
Cell volume: 1003.06
Cell parameters: 17.511; 9.13; 6.274; 90; 90; 90;  

COD ID: 1564949
CIF file Formula: - C20 H14 O2 -
Comments: Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ 8(6) (2021)
Space group: P 1 1 21/a
Cell volume: 1213.3
Cell parameters: 6.8697; 15.96; 11.1099; 90; 90; 95.074;  

COD ID: 2001793
CIF file

Original IUCr paper

 Formula: - C4 H10 Br3 K O Pt S -
Comments: Belsky, V. K.; Konovalov, V. E.; Kukushkin, V. Yu. Structure of potassium tribromo(diethyl sulfoxide)platinate(II) Acta Crystallographica Section C 49(4) (1993) 751-752
Space group: P 1 1 21/a
Cell volume: 1212.2
Cell parameters: 9.12; 9.157; 17.505; 90; 90; 123.98;  

COD ID: 2107063
CIF file Formula: - O8 Re Sm3 -
Comments: Besse, J.P.; Bolte, M.; Baud, G.; Chevalier, R. Structure cristalline d'oxydes doubles de rhenium. I. Sm3 Re O8 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3045-3048
Space group: P 1 1 21/a
Cell volume: 618.559
Cell parameters: 14.765; 7.383; 6.076; 90; 90; 110.95;  

COD ID: 2107098
CIF file Formula: - Ge La2 S5 -
Comments: Mazurier, A.; Etienne, J. Structure cristalline de La Ge S5 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 817-821
Space group: P 1 1 21/a
Cell volume: 750.976
Cell parameters: 7.893; 7.641; 12.702; 90; 90; 101.39;  

COD ID: 4001970
CIF file Formula: - Eu0.5 Gd4.5 Ge4 -
Comments: Yao, Jinlei; Wang, Peng; Mozharivskyj, Yurij Tuning Magnetic and Structural Transitions through Valence Electron Concentration in the Giant Magnetocaloric Gd5‒xEuxGe4Phases Chemistry of Materials 24(3) (2012) 552
Space group: P 1 1 21/a
Cell volume: 891.9
Cell parameters: 7.6327; 14.909; 7.8481; 90; 90; 92.976;  

COD ID: 4060021
CIF file Formula: - Gd5 Ge1.99 Si2.02 -
Comments: Yurij Mozharivskyj; Alexandra O. Pecharsky; Vitalij K. Pecharsky; Gordon J. Miller On the High-Temperature Phase Transition of Gd5Si2Ge2 Journal of the American Chemical Society 127 (2005) 317-324
Space group: P 1 1 21/a
Cell volume: 873.26
Cell parameters: 7.5856; 14.81; 7.7855; 90; 90; 93.223;  

COD ID: 4312728
CIF file Formula: - Gd5 Ge2.03 Si1.98 -
Comments: Wonyoung Choe; A. O. Pecharsky; Michael Wörle; Gordon J. Miller "Nanoscale Zippers" in Gd5(SixGe1-x)4: Symmetry and Chemical Influences on the Nanoscale Zipping Action Inorganic Chemistry 42 (2003) 8223-8229
Space group: P 1 1 21/a
Cell volume: 872.2
Cell parameters: 7.5867; 14.798; 7.7811; 90; 90; 93.265;  

COD ID: 4314230
CIF file Formula: - C3 Ge3 N2 O9 Zr -
Comments: Jacques Plévert; Rebeca Sanchez-Smith; Travis M. Gentz; Hailian Li; Thomas L. Groy; Omar M. Yaghi; Michael O'Keeffe Synthesis and Characterization of Zirconogermanates Inorganic Chemistry 42 (2003) 5954-5959
Space group: P 1 1 21/a
Cell volume: 1139.29
Cell parameters: 13.1994; 7.68278; 11.2373; 90; 90; 91.2331;  

COD ID: 4516360
CIF file Formula: - C4 H4 N2 -
Comments: Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design 15(8) (2015) 4039
Space group: P 1 1 21/a
Cell volume: 762
Cell parameters: 22.096; 9.507; 3.6415; 90; 90; 95.05;  

COD ID: 4516361
CIF file Formula: - C4 H4 N2 -
Comments: Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design 15(8) (2015) 4039
Space group: P 1 1 21/a
Cell volume: 757.8
Cell parameters: 22.069; 9.51; 3.6252; 90; 90; 95.13;  

COD ID: 6000178
CIF file Formula: - O8 Pr3 Re -
Comments: Jeitschko, W.; Heumannskamper, D. K.; Rodewald, U. C.; Schriewer-Pottgen, M. S. Preparation and crystal structure of rare earth rhenates: the series Ln(5)Re(2)O(12) with Ln = Y, Gd-Lu, and the praseodymium rhenates Pr3ReO8, Pr3Re2O10, and Pr4Re2O11 Zeitschrift Fur Anorganische Und Allgemeine Chemie 626 (2000) 80-88
Space group: P 1 1 21/a
Cell volume: 642.12
Cell parameters: 14.98; 7.4909; 6.1048; 90; 90; 110.39;  

COD ID: 7201236
CIF file Formula: - C22 H22 As F6 N2 O2 S12 -
Comments: Zorina, Leokadiya; Simonov, Sergey; Mézière, Cécile; Canadell, Enric; Suh, Steve; Brown, Stuart E.; Foury-Leylekian, Pascale; Fertey, Pierre; Pouget, Jean-Paul; Batail, Patrick Charge ordering, symmetry and electronic structure issues and Wigner crystal structure of the quarter-filled band Mott insulators and high pressure metals δ-(EDT-TTF-CONMe2)2X, X = Br and AsF6 Journal of Materials Chemistry 19(38) (2009) 6980
Space group: P 1 1 21/a
Cell volume: 1596.6
Cell parameters: 7.0157; 6.4219; 35.465; 90; 90; 92.255;  

COD ID: 7201237
CIF file Formula: - C22 H22 Br N2 O2 S12 -
Comments: Zorina, Leokadiya; Simonov, Sergey; Mézière, Cécile; Canadell, Enric; Suh, Steve; Brown, Stuart E.; Foury-Leylekian, Pascale; Fertey, Pierre; Pouget, Jean-Paul; Batail, Patrick Charge ordering, symmetry and electronic structure issues and Wigner crystal structure of the quarter-filled band Mott insulators and high pressure metals δ-(EDT-TTF-CONMe2)2X, X = Br and AsF6 Journal of Materials Chemistry 19(38) (2009) 6980
Space group: P 1 1 21/a
Cell volume: 1475.6
Cell parameters: 6.9762; 6.48; 32.671; 90; 90; 92.446;  

COD ID: 8103423
CIF file Formula: - Ag3 Pb2 S8 Sb3 -
Comments: Hellner, E. Ueber komplex zusammengesetzte Spiessglanze III. Zur Struktur des Diaphorits, Ag3 Pb2 Sb3 S8 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 110 (1958) 169-174
Space group: P 1 1 21/a
Cell volume: 1500.42
Cell parameters: 15.849; 17.914; 5.901; 90; 90; 116.42;  

COD ID: 8103597
CIF file Formula: - Al6 Ca8.25 Na1.5 O18 -
Comments: Takeuchi, Y.; Nishi, F.; Maki, I. Crystal chemical characterisation of the (Ca O)3 * (Al2 O3) - (Na2 O) solid-solution series Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 259-307
Space group: P 1 1 21/a
Cell volume: 1786.82
Cell parameters: 10.877; 10.854; 15.135; 90; 90; 90.1;  

COD ID: 8103598
CIF file Formula: - Al5.5 Ca7.902 Na1.73 O18 Si0.5 -
Comments: Takeuchi, Y.; Nishi, F.; Maki, I. Crystal chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid-solution series Zeitschrift fuer Kristallographie (149,1979-) 152 (1980) 259-307
Space group: P 1 1 21/a
Cell volume: 1780
Cell parameters: 10.844; 10.855; 15.122; 90; 90; 90.38;  

COD ID: 9009606
CIF file Formula: - Ba0.92 H12 O18 P2 U2 -
Comments: Khosrawan-Sazedj F The crystal structure of meta-uranocircite II, Ba(UO2)2(PO4)2*6H2O Locality: synthetic Tschermaks Mineralogische und Petrographische Mitteilungen 29 (1982) 193-204
Space group: P 1 1 21/a
Cell volume: 1631.72
Cell parameters: 9.789; 9.882; 16.868; 90; 90; 89.95;  


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