Crystallography Open Database

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Searching volume of publication is 267

COD ID: 1000178
CIF file Formula: - F6 Fe2 Li -
Comments: Portier, J; Tressaud, A; de Pape, R; Hagenmueller, P Etude cristallographique et magnetique d'un fluorure inedit de type trirutile Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1711-1713
Space group: P 42/m n m
Cell volume: 202.9
Cell parameters: 4.673; 4.673; 9.29; 90; 90; 90;  

COD ID: 1001174
CIF file Formula: - Nb3 O10 U -
Comments: Chevalier, R; Gasperin, M Structure cristalline de l'oxyde double U Nb~3~ O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 481-483
Space group: F d d d :1
Cell volume: 1505.3
Cell parameters: 7.38; 12.78; 15.96; 90; 90; 90;  

COD ID: 1008884
CIF file Formula: - Ce2 Ni15.11 Si1.89 -
Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53
Space group: R -3 m :H
Cell volume: 715.4
Cell parameters: 8.275; 8.275; 12.0643; 90; 90; 120;  

COD ID: 1008885
CIF file Formula: - Ce2 Ni15.11 Si1.89 -
Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53
Space group: R -3 m :H
Cell volume: 716.2
Cell parameters: 8.279; 8.279; 12.065; 90; 90; 120;  

COD ID: 1008886
CIF file Formula: - Fe6 Ge6 Y -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: C m c m
Cell volume: 736.8
Cell parameters: 8.11975; 17.72995; 5.11821; 90; 90; 90;  

COD ID: 1008887
CIF file Formula: - Fe6 Ge6 Lu -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 181.9
Cell parameters: 5.09843; 5.09843; 8.08066; 90; 90; 120;  

COD ID: 1008888
CIF file Formula: - Fe6 Ge6 Hf -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 175.1
Cell parameters: 5.016; 5.016; 8.038; 90; 90; 120;  

COD ID: 1008889
CIF file Formula: - Fe6 Ge6 Hf -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 175.3
Cell parameters: 5.025; 5.025; 8.0149; 90; 90; 120;  

COD ID: 1100022
CIF file Formula: - Ca O4 Si Sr -
Comments: Il'inets, A. M.; Nevskii, N. N.; Ilyukhin, V. V.; Bikbau, M. Y.; Belov, N. V. The crystal structure of α'-modification of dicalcium silicate Ca(Ca, Sr)SiO~4~ Doklady Akademii Nauk SSSR 267 (1982) 641-644
Space group: P n a 21
Cell volume: 1109.9
Cell parameters: 20.871; 9.496; 5.6; 90; 90; 90;  

COD ID: 1509331
CIF file Formula: - Ag F6 Sb -
Comments: Bode, H. Die Kristallstruktur des Silberhexafluoroantimonats(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1951) 62-64
Space group: I a -3
Cell volume: 955.672
Cell parameters: 9.85; 9.85; 9.85; 90; 90; 90;  

COD ID: 1509604
CIF file Formula: - Ag1.6 Mn0.1 Sn0.3 -
Comments: Henderson, B.; Raynor, G.V. The effective valencies of transition metals in solid solutions in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 267 (1962) 313-328
Space group: P 63/m m c
Cell volume: 35.781
Cell parameters: 2.9407; 2.9407; 4.7777; 90; 90; 120;  

COD ID: 1509903
CIF file Formula: - Ag4.8 Pb2.4 S24 Sb12 -
Comments: Kuz'mina, O.V.; Mozgova, N.N.; Organova, N.I.; Bortnikov, N.S. The crystal structure of the subcell of synthetic Andorite-24 Doklady Akademii Nauk SSSR 267 (1982) 939-942
Space group: B b m m
Cell volume: 1058.15
Cell parameters: 13; 19.17; 4.246; 90; 90; 90;  

COD ID: 1510350
CIF file Formula: - Au1.64 Fe0.08 Sn0.28 -
Comments: Henderson, B.; Raynor, G.V. The effictive valencies of transition metals in solid solution in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 267 (1962) 313-328
Space group: P 63/m m c
Cell volume: 35.198
Cell parameters: 2.9167; 2.9167; 4.7775; 90; 90; 120;  

COD ID: 1510351
CIF file Formula: - Au1.64 Mn0.08 Sn0.28 -
Comments: Raynor, G.V.; Henderson, B. The effictive valencies of transition metals in solid solution in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 267 (1962) 313-328
Space group: P 63/m m c
Cell volume: 35.315
Cell parameters: 2.9223; 2.9223; 4.775; 90; 90; 120;  

COD ID: 1522122
CIF file Formula: - Ir2 Si2 U -
Comments: Verniere, A.; Boucherle, J.X.; Lejay, P.; Gillon, B. Field-induced magnetic form factor in U Ir2 Si2 Physik (Berlin) 267 (1999) 41-46
Space group: P 4/n m m :2
Cell volume: 162.533
Cell parameters: 4.076; 4.076; 9.783; 90; 90; 90;  

COD ID: 1533447
CIF file Formula: - C0.93 Fe10.04 Ga2.96 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gaviko, V.S.; Gabay, A.M. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: F m -3 c
Cell volume: 1645.12
Cell parameters: 11.805; 11.805; 11.805; 90; 90; 90;  

COD ID: 1533450
CIF file Formula: - C1.02 Fe10.052 Ga2.948 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gaviko, V.S.; Gabay, A.M. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 826.535
Cell parameters: 8.405; 8.405; 11.7; 90; 90; 90;  

COD ID: 1533453
CIF file Formula: - C0.95 Fe9.3 Ga3.7 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gaviko, V.S.; Gabay, A.M. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 829.764
Cell parameters: 8.425; 8.425; 11.69; 90; 90; 90;  

COD ID: 1533456
CIF file Formula: - C0.98 Fe8.3 Ga4.7 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gabay, A.M.; Gaviko, V.S. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 837.707
Cell parameters: 8.44; 8.44; 11.76; 90; 90; 90;  

COD ID: 1533458
CIF file Formula: - C1.04 Fe7.21 Ga5.79 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gaviko, V.S.; Gabay, A.M. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 844.405
Cell parameters: 8.445; 8.445; 11.84; 90; 90; 90;  

COD ID: 1534011
CIF file Formula: - Mn Na0.2 O3 Pr0.8 -
Comments: Kozlenko, D.P.; Jirak, Z.; Glazkov, V.P.; Savenko, B.N. Structural study of Pr0.8 Na0.2 Mn O3 at high pressure Journal of Magnetism and Magnetic Materials 267 (2003) 120-126
Space group: P n m a
Cell volume: 227.943
Cell parameters: 5.44; 7.67; 5.463; 90; 90; 90;  

COD ID: 1534159
CIF file Formula: - O6 V2 Zn -
Comments: Angenault, J.; Rimsky, A. Structure cristalline de la phase Zn V2 O6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 227-230
Space group: C 1 2 1
Cell volume: 199.254
Cell parameters: 9.242; 3.526; 6.574; 90; 111.55; 90;  

COD ID: 1534260
CIF file Formula: - C4 H2 Au K N4 O -
Comments: Bertinotti, C.; Bertinotti, A. Determination de la structure cristalline de l'auricyanure de potassium monohydrate par la diffraction des rayons X. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 267 (1968) 1227-1229
Space group: P 21 21 21
Cell volume: 821.611
Cell parameters: 6.651; 7.12; 17.35; 90; 90; 90;  

COD ID: 1534309
CIF file Formula: - Ce Si2 -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212
Space group: I 41/a m d :1
Cell volume: 239.049
Cell parameters: 4.156; 4.156; 13.84; 90; 90; 90;  

COD ID: 1534310
CIF file Formula: - Pr Si2 -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212
Space group: I 41/a m d :1
Cell volume: 235.205
Cell parameters: 4.148; 4.148; 13.67; 90; 90; 90;  

COD ID: 1534311
CIF file Formula: - Si2 Sm -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212
Space group: I 41/a m d :1
Cell volume: 219.029
Cell parameters: 4.049; 4.049; 13.36; 90; 90; 90;  

COD ID: 1535864
CIF file Formula: - O Zr3 -
Comments: Dubertret, A.; Lehr, P. Description d'une surstructure Zr3 O1-X Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 820-822
Space group: R -3 c :H
Cell volume: 427.943
Cell parameters: 5.6295; 5.6295; 15.5925; 90; 90; 120;  

COD ID: 1536167
CIF file Formula: - Al3.33 Ce6 S14 -
Comments: de Saint-Giniez, D.; Laruelle, P.; Flahaut, J. Structure cristalline du sulfure double de cerium et d'aluminium Ce6 Al3.33 S14 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1029-1032
Space group: P 63
Cell volume: 531.822
Cell parameters: 10.05; 10.05; 6.08; 90; 90; 120;  

COD ID: 1537386
CIF file Formula: - Hf O4 Ti -
Comments: Harari, A.; Huber, M.; Bocquet, J.P.; Collongues, R. Structure cristalline de l'oxyde mixte Hf Ti O4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1316-1318
Space group: P b c n
Cell volume: 135.384
Cell parameters: 4.758; 5.61; 5.072; 90; 90; 90;  

COD ID: 1537439
CIF file Formula: - Cu3 O6 Te -
Comments: Hostachy, A.; Coing-Boyat, J. Structure cristalline de Cu3 Te O6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 267 (1968) 1435-1438
Space group: I a -3
Cell volume: 867.432
Cell parameters: 9.537; 9.537; 9.537; 90; 90; 90;  

COD ID: 1537880
CIF file Formula: - La Si2 -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1951) 198-198
Space group: I 41/a m d :1
Cell volume: 251.996
Cell parameters: 4.281; 4.281; 13.75; 90; 90; 90;  

COD ID: 1538418
CIF file Formula: - O5 V1.25 W0.625 -
Comments: Mondet, S. Structure cristalline de la phase W V2 O7.5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1689-1691
Space group: I 4/m m m
Cell volume: 1406.93
Cell parameters: 19.5; 19.5; 3.7; 90; 90; 90;  

COD ID: 1539372
CIF file Formula: - Cu S4 Zr2 -
Comments: Trichet, L.; Rouxel, J. Le Spinelle direct Cu Zr2 S4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 267 (1968) 1322-1324
Space group: F d -3 m :1
Cell volume: 1117.74
Cell parameters: 10.378; 10.378; 10.378; 90; 90; 90;  

COD ID: 1541407
CIF file Formula: - Er1.58 O8.82 U2.42 -
Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197
Space group: F m -3 m
Cell volume: 150.824
Cell parameters: 5.323; 5.323; 5.323; 90; 90; 90;  

COD ID: 1541596
CIF file Formula: - Er0.78 O9.76 U3.22 -
Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197
Space group: F m -3 m
Cell volume: 153.045
Cell parameters: 5.349; 5.349; 5.349; 90; 90; 90;  

COD ID: 1541598
CIF file Formula: - Er1.08 O9.4 U2.92 -
Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197
Space group: F m -3 m
Cell volume: 152.188
Cell parameters: 5.339; 5.339; 5.339; 90; 90; 90;  

COD ID: 1541600
CIF file Formula: - Er2.29 O8 U1.71 -
Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197
Space group: F m -3 m
Cell volume: 149.13
Cell parameters: 5.303; 5.303; 5.303; 90; 90; 90;  

COD ID: 1560773
CIF file Formula: - C26 H22 Cd N6 O8 -
Comments: Zhang, Xiu-Tang; Chen, Hong-Tai; Li, Bin; Liu, Guang-Zeng; Liu, Xin-Zheng 3-Fold and 6-Fold interpenetrating diamond nets based on the designed N,N'-dioxide 3,3'-benzo(c)cinnoline dicarboxylic acid with highly sensitive luminscence sensing for NACs and Fe3+ ion Journal of Solid State Chemistry 267 (2018) 28-34
Space group: C 1 2/c 1
Cell volume: 5171.8
Cell parameters: 13.6971; 25.5449; 15.0376; 90; 100.598; 90;  

COD ID: 1560774
CIF file Formula: - C52 H44 N12 O16 Zn2 -
Comments: Zhang, Xiu-Tang; Chen, Hong-Tai; Li, Bin; Liu, Guang-Zeng; Liu, Xin-Zheng 3-Fold and 6-Fold interpenetrating diamond nets based on the designed N,N'-dioxide 3,3'-benzo(c)cinnoline dicarboxylic acid with highly sensitive luminscence sensing for NACs and Fe3+ ion Journal of Solid State Chemistry 267 (2018) 28-34
Space group: P 1 21/c 1
Cell volume: 2594.2
Cell parameters: 6.4259; 23.2131; 17.4546; 90; 94.881; 90;  

COD ID: 1560775
CIF file Formula: - C16 H24 Cu F4 Mo N8 O2 -
Comments: Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations Journal of Solid State Chemistry 267 (2018) 140-145
Space group: P 1 21/n 1
Cell volume: 2410.4
Cell parameters: 9.589; 17.185; 14.856; 90; 100.07; 90;  

COD ID: 1560776
CIF file Formula: - C24 H32 Cu2 F8 N16 O4 W2 -
Comments: Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations Journal of Solid State Chemistry 267 (2018) 140-145
Space group: C 1 2/c 1
Cell volume: 7940.3
Cell parameters: 20.773; 25.663; 15.0254; 90; 97.565; 90;  

COD ID: 1560777
CIF file Formula: - C24 H32 F8 Mo2 N16 Ni2 O4 -
Comments: Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations Journal of Solid State Chemistry 267 (2018) 140-145
Space group: C 1 2/c 1
Cell volume: 7700.85
Cell parameters: 20.5906; 24.4913; 15.3667; 90; 96.409; 90;  

COD ID: 1560778
CIF file Formula: - C12 H16 F4 N8 Ni O2 W -
Comments: Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations Journal of Solid State Chemistry 267 (2018) 140-145
Space group: C 1 2/c 1
Cell volume: 1930
Cell parameters: 10.239; 12.29; 15.44; 90; 96.61; 90;  


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