Crystallography Open Database

Result : There are 15 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 volume of publication is 291

COD ID: 1000065
CIF file Formula: - C -
Comments: Nixon, D. E.; Parry, G. S.; Ubbelohde, A. R. Order-disorder transformations in graphite nitrates Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences 291(1426) (1966) 324-339
Space group: R -3 m :H
Cell volume: 175.3
Cell parameters: 2.46; 2.46; 33.45; 90; 90; 120;  

COD ID: 1514084
CIF file Formula: - Li2 O2 -
Comments: Föppl, H. Die Kristallstrukturen der Alkaliperoxyde Zeitschrift für anorganische und allgemeine Chemie 291(1-4) (1957) 12-50
Space group: P 63/m m c
Cell volume: 65.404
Cell parameters: 3.142; 3.142; 7.65; 90; 90; 120;  

COD ID: 1521209
CIF file Formula: - D1.94 V2 Zr -
Comments: Irodova, A.V.; Suard, E. Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2 Journal of Alloys Compd. 291 (1999) 184-189
Space group: C 1 c 1
Cell volume: 445.57
Cell parameters: 9.3249; 5.4133; 9.3415; 90; 109.106; 90;  

COD ID: 1521210
CIF file Formula: - D2.18 V2 Zr -
Comments: Irodova, A.V.; Suard, E. Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2 Journal of Alloys Compd. 291 (1999) 184-189
Space group: C 1 c 1
Cell volume: 449.306
Cell parameters: 9.3564; 5.4265; 9.3709; 90; 109.205; 90;  

COD ID: 1521211
CIF file Formula: - D1.922 Hf V2 -
Comments: Irodova, A.V.; Suard, E. Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2 Journal of Alloys Compd. 291 (1999) 184-189
Space group: C 1 c 1
Cell volume: 432.47
Cell parameters: 9.2301; 5.3616; 9.2448; 90; 109.043; 90;  

COD ID: 1521359
CIF file Formula: - Fe4 Sb12 Sr0.935 -
Comments: Kaiser, J.W.; Jeitschko, W. The antimony-rich parts of the ternary systems calcium, strontium, barium and cerium with iron and antimony; structure refinements of the (La Fe4 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca Os4 Sb12 and Yb Os4 Sb12 Journal of Alloys Compd. 291 (1999) 66-72
Space group: I m -3
Cell volume: 772.61
Cell parameters: 9.176; 9.176; 9.176; 90; 90; 90;  

COD ID: 1521360
CIF file Formula: - Ce0.892 Fe4 Sb12 -
Comments: Kaiser, J.W.; Jeitschko, W. The antimony-rich parts of the ternary systems calcium, strontium, barium and cerium with iron and antimony; structure refinements of the (La Fe4 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca Os4 Sb12 and Yb Os4 Sb12 Journal of Alloys Compd. 291 (1999) 66-72
Space group: I m -3
Cell volume: 760.049
Cell parameters: 9.126; 9.126; 9.126; 90; 90; 90;  

COD ID: 1521764
CIF file Formula: - F24 Fe3 Pb8 -
Comments: Pierrard, A.; Gredin, P.; Dupont, N.; de Kozak, A.; Bouree-Vigneron, F.; Rosenman, I.; Andre, G. Magnetic structure and properties of Pb8 Fe(II) Fe(III)2 F24 : a 1-D ferrimagnetic chain compound exhibiting a spin-flop transition Journal of Alloys Compd. 291 (1999) 44-51
Space group: C -1
Cell volume: 1024.61
Cell parameters: 20.133; 5.6006; 9.4344; 89.625; 105.583; 89.509;  

COD ID: 1522108
CIF file Formula: - Er4 Ga1.355 Ge5.645 -
Comments: Venturini, G.; Verniere, A.; Malaman, B. Evolution of the non-stoichiometry in the Er (Ge1-x Gax)2 compounds. Crystal structure of Er4 (Ge, Ga)7, a new hexagonal Al B2 derivative Journal of Alloys Compd. 291 (1999) 201-207
Space group: P -6 m 2
Cell volume: 224.93
Cell parameters: 7.964; 7.964; 4.095; 90; 90; 120;  

COD ID: 1522322
CIF file Formula: - La4 O7 S3 Si2 -
Comments: Zeng, H.-Y.; Mao, J.-G.; Huang, J.-S. Synthesis and crystal structure of La4 S3 Si2 O7 Journal of Alloys Compd. 291 (1999) 89-93
Space group: I 41/a m d :2
Cell volume: 2104.53
Cell parameters: 12.098; 12.098; 14.379; 90; 90; 90;  

COD ID: 1524372
CIF file Formula: - Cu5 Zr -
Comments: Forey, P.; Glimois, J.L.; Feron, J.L.; Develey, G.; Becle, C. Preparation, identification et structure cristalline de Cu5 Zr Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 291 (1980) 177-178
Space group: F -4 3 m
Cell volume: 324.243
Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;  

COD ID: 1541158
CIF file Formula: - Ga2 H6 O12 Se3 -
Comments: Rastsvetaeva, R.K.; Volodina, A.N.; Andrianov, V.I. Crystal sructure of Ga2 (Se O3)3 (H2 O)3 Doklady Akademii Nauk SSSR 291 (1986) 352-356
Space group: R 3 c :H
Cell volume: 1469
Cell parameters: 9.223; 9.223; 19.941; 90; 90; 120;  

COD ID: 1541795
CIF file Formula: - C -
Comments: Nixon, D. E.; Parry, G. S.; Ubbelohde, A. R. Order-disorder transformations in graphite nitrates Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences 291(1426) (1966) 324-339
Space group: R -3 m :H
Cell volume: 280.385
Cell parameters: 2.46; 2.46; 53.5; 90; 90; 120;  

COD ID: 6000231
CIF file Formula: - Fe3 Mo3 N -
Comments: Jackson, S. K.; Layland, R. C.; zur Loye, H. C. The simultaneous powder X-ray and neutron diffraction refinement of two eta-carbide type nitrides, Fe3Mo3N and Co3Mo3N, prepared by ammonolysis and by plasma nitridation of oxide precursors Journal of Alloys and Compounds 291 (1999) 94-101
Space group: F d -3 m
Cell volume: 1362.43
Cell parameters: 11.0859; 11.0859; 11.0859; 90; 90; 90;  

COD ID: 6000232
CIF file Formula: - Co3 Mo3 N -
Comments: Jackson, S. K.; Layland, R. C.; zur Loye, H. C. The simultaneous powder X-ray and neutron diffraction refinement of two eta-carbide type nitrides, Fe3Mo3N and Co3Mo3N, prepared by ammonolysis and by plasma nitridation of oxide precursors Journal of Alloys and Compounds 291 (1999) 94-101
Space group: F d -3 m
Cell volume: 1340.83
Cell parameters: 11.027; 11.027; 11.027; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!