Crystallography Open Database

Result : There are 9 entries in the selection

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Searching space group like 'P m n m :1'

COD ID: 1010309
CIF file Formula: - Cl Fe O -
Comments: Goldsztaub, M S Structure cristalline de l'oxychlorure de fer. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 198 (1934) 667-669
Space group: P m n m :1
Cell volume: 98.4
Cell parameters: 3.75; 7.95; 3.3; 90; 90; 90;  

COD ID: 1010645
CIF file Formula: - Cl Fe O -
Comments: Goldsztaub, M S Etude de quelques derives de l'oxyde ferrique (Fe O.OH, FeO^2^Na, FeOCl) determination de leurs structures. Bulletin de la Societe Francaise de Mineralogie (-71,1948) 58 (1935) 6-6
Space group: P m n m :1
Cell volume: 94.7
Cell parameters: 3.75; 7.65; 3.3; 90; 90; 90;  

COD ID: 1525051
CIF file Formula: - Cl Fe Li0.5 O -
Comments: Palvadeau, P.; Coic, L.; Rouxel, J.; Portier, J. The lithium and molecular intercalates of Fe O Cl Materials Research Bulletin 13 (1978) 221-227
Space group: P m n m :1
Cell volume: 98.274
Cell parameters: 3.781; 7.893; 3.293; 90; 90; 90;  

COD ID: 1528314
CIF file Formula: - I3 Ti -
Comments: Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry 182 (2009) 525-531
Space group: P m n m :1
Cell volume: 563.658
Cell parameters: 12.2728; 7.0857; 6.4817; 90; 90; 90;  

COD ID: 2002202
CIF file Formula: - Cu0.64 O5 V2 -
Comments: Christian, H P; Mueller-Buschbaum, Hk Untersuchung einer kupfereichen Phase Cu0.64 V2 O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 713-715
Space group: P m n m :1
Cell volume: 196.4
Cell parameters: 11.313; 4.804; 3.613; 90; 90; 90;  

COD ID: 4003886
CIF file Formula: - K La Mn0.65 Te4 -
Comments: Bao, Jin-Ke; Malliakas, Christos D.; Zhang, Chi; Cai, Songting; Chen, Haijie; Rettie, Alexander J. E.; Fisher, Brandon L.; Chung, Duck Young; Dravid, Vinayak P.; Kanatzidis, Mercouri G. Quasi-Two-Dimensional Heterostructures (KM1 ‒ xTe)(LaTe3) (M = Mn and Zn) with Charge Density Waves Chemistry of Materials 33(6) (2021) 2155-2164
Space group: P m n m :1
Cell volume: 439.05
Cell parameters: 4.4815; 21.6649; 4.522; 90; 90; 90;  

COD ID: 9009345
CIF file Formula: - C0.61 Na3 O3.5 S0.89 -
Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Na4SO4(CO3)t(SO4)1-t Sample A Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte 1988 (1988) 203-221
Space group: P m n m :1
Cell volume: 336.327
Cell parameters: 5.17; 9.217; 7.058; 90; 90; 90;  

COD ID: 9009346
CIF file Formula: - C0.55 Na3 O3.5 S0.95 -
Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Sample B Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte 1988 (1988) 203-221
Space group: P m n m :1
Cell volume: 337.42
Cell parameters: 5.177; 9.224; 7.066; 90; 90; 90;  

COD ID: 9009347
CIF file Formula: - C0.49 Na3 O3.5 S1.01 -
Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Sample C Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte 1988 (1988) 203-221
Space group: P m n m :1
Cell volume: 340.842
Cell parameters: 5.198; 9.255; 7.085; 90; 90; 90;  


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