Crystallography Open Database

Result : There are 17 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching space group like 'P n 21 m'

COD ID: 1008904
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M; Lambert-Andron, B Structures cristallines de Co3 U2 O8 a 300 K et 110 K Physica Status Solidi, Sectio A: Applied Research 72 (1982) 833-837
Space group: P n 21 m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1550388
CIF file Formula: - Al K O4 Si -
Comments: Gregorkiewitz M Synthese und charakterisierung poröser silicate PhD Thesis, TU Darmstadt (1980) 1-792
Space group: P n 21 m
Cell volume: 1216.61
Cell parameters: 15.67; 9.07; 8.56; 90; 90; 90;  

COD ID: 2016712
CIF file

HKL data

Original IUCr paper

 Formula: - C H6 Cl N2 Na O2 -
Comments: Müller, S.; Schäfer, O.; Keller, E. Rock salt‒urea‒water (1/1/1) at 293 and 117K Acta Crystallographica Section C 64(8) (2008) m300-m304
Space group: P n 21 m
Cell volume: 576.25
Cell parameters: 6.4374; 5.1744; 17.2998; 90; 90; 90;  

COD ID: 4100269
CIF file Formula: - Bi4 Mn2.7 Ni1.3 O12 -
Comments: Journal of the American Chemical Society (2005)
Space group: P n 21 m
Cell volume: 946.7
Cell parameters: 5.4939; 11.115; 15.503; 90; 90; 90;  

COD ID: 4134711
CIF file Formula: - Li0.687 Nb5 O15 Pb2.157 -
Comments: Lin, Kun; Gong, Pifu; Chu, Shihang; Li, Qiang; Lin, Zheshuai; Wu, Hui; Wang, Qingxiao; Wang, Jinguo; Kim, Moon J.; Kato, Kenichi; Wang, Chin-Wei; Liu, Xinzhi; Huang, Qingzhen; Chen, Jun; Zhu, He; Deng, Jinxia; Xing, Xianran Strong Second Harmonic Generation in a Tungsten Bronze Oxide by Enhancing Local Structural Distortion. Journal of the American Chemical Society 142(16) (2020) 7480-7486
Space group: P n 21 m
Cell volume: 1201.95
Cell parameters: 12.38233; 12.66874; 7.66215; 90; 90; 90;  

COD ID: 7010608
CIF file Formula: - C13 H18 O3 P3 Re -
Comments: Al-Ktaifani, Mahmoud; Green, Jennifer C.; Hitchcock, Peter B.; Nixon, John F. Electronic structure of [M(η-P3C2But2)(CO)3] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations Journal of the Chemical Society, Dalton Transactions (issue 11) (2001) 1726
Space group: P n 21 m
Cell volume: 843.62
Cell parameters: 6.4454; 6.8624; 19.0731; 90; 90; 90;  

COD ID: 7202774
CIF file Formula: - C4 H6 Cu O5 -
Comments: Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers CrystEngComm 9(6) (2007) 478
Space group: P n 21 m
Cell volume: 295.01
Cell parameters: 6.203; 6.7961; 6.998; 90; 90; 90;  

COD ID: 8103528
CIF file Formula: - Hg O4 S -
Comments: Aurivillius, K.; Stalhandske, C. Reinvestigation of the crystal structures of Hg S O4 and Cd S O4 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 121-129
Space group: P n 21 m
Cell volume: 151.095
Cell parameters: 4.7779; 4.8119; 6.572; 90; 90; 90;  

COD ID: 8103529
CIF file Formula: - Cd O4 S -
Comments: Aurivillius, K.; Stalhandske, C. Reinvestigation of the crystal structures of Hg S O4 and Cd S O4 Zeitschrift fuer Kristallographie (149,1979-) 153 (1980) 121-129
Space group: P n 21 m
Cell volume: 145.395
Cell parameters: 4.6982; 4.7191; 6.5578; 90; 90; 90;  

COD ID: 8104226
CIF file Formula: - Hg O4 S -
Comments: Kokkoros, P.A.; Rentzeperis, P.J. The crystal structure of the anhydrous cadmium and mercuric sulfates Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 119 (1963) 234-244
Space group: P n 21 m
Cell volume: 151.814
Cell parameters: 4.785; 4.821; 6.581; 90; 90; 90;  

COD ID: 9004093
CIF file Formula: - Co S Sb -
Comments: Rowland, J. F.; Gabe, E. J.; Hall, S. R. The crystal structures of costibite (CoSbS) and paracostibite(CoSbS) The Canadian Mineralogist 13 (1975) 188-196
Space group: P n 21 m
Cell volume: 102.889
Cell parameters: 4.873; 5.852; 3.608; 90; 90; 90;  

COD ID: 9008184
CIF file Formula: - As Cu Pb S3 -
Comments: Takeuchi, Y.; Haga, N. On the crystal structures of seligmannite, PbCuAsS3, and related minerals Zeitschrift fur Kristallographie 130 (1969) 254-260
Space group: P n 21 m
Cell volume: 539.747
Cell parameters: 8.081; 8.747; 7.636; 90; 90; 90;  

COD ID: 9008197
CIF file Formula: - Cu Pb S3 Sb -
Comments: Edenharter, A.; Nowacki, W.; Takeuchi, Y. Verfeinerung der kristallstruktur von bournonit [SbS3)2|Cu(IV)2PB(VII)Pb(VIII)] und von seligmannit [(AsS3)2)|Cu(IV)2Pb(VII)PB(VIII)] Locality: Kanton Graubunden Zeitschrift fur Kristallographie 131 (1970) 397-417
Space group: P n 21 m
Cell volume: 552.258
Cell parameters: 8.153; 8.692; 7.793; 90; 90; 90;  

COD ID: 9008199
CIF file Formula: - As Cu Pb S3 -
Comments: Edenharter, A.; Nowacki, W.; Takeuchi, Y. Verfeinerung der kristallstruktur von bournonit [SbS3)2|Cu(IV)2PB(VII)Pb(VIII)] und von seligmannit [(AsS3)2)|Cu(IV)2Pb(VII)PB(VIII)] Locality: Lengenbach, Binnatal, Switzerland Zeitschrift fur Kristallographie 131 (1970) 397-417
Space group: P n 21 m
Cell volume: 538.655
Cell parameters: 8.076; 8.737; 7.634; 90; 90; 90;  

COD ID: 9010484
CIF file Formula: - As3 Co1.5 Fe1.5 S3 -
Comments: Yang, H.; Downs, R. T. Crystal structure of glaucodot, (Co,Fe)AsS, and its relationships to marcasite and arsenopyrite American Mineralogist 93 (2008) 1183-1186
Space group: P n 21 m
Cell volume: 265.365
Cell parameters: 14.158; 5.6462; 3.3196; 90; 90; 90;  

COD ID: 9011348
CIF file Formula: - Cu4 H6 O14 Se2 U -
Comments: Ginderow, D.; Cesbron, F. Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD Acta Crystallographica, Section C 39 (1983) 1605-1607
Space group: P n 21 m
Cell volume: 634.2
Cell parameters: 5.57; 19.088; 5.965; 90; 90; 90;  

COD ID: 9013834
CIF file Formula: - Ca2 H12 K Na O24 Si8 -
Comments: Cadoni, M.; Ferraris, G. Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO3 European Journal of Mineralogy 21 (2009) 485-493
Space group: P n 21 m
Cell volume: 1099.87
Cell parameters: 6.585; 23.776; 7.025; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.