Crystallography Open Database

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Searching volume of publication is 307

COD ID: 1001373
CIF file Formula: - Ba2 Ca2 Cu3 O8.84 Tl0.93 -
Comments: Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Tl Ba~2-x~ Ca~2+x~ Cu~3~ O~10-y~ : un supraconducteur a 120 K, nouveau terme d'une grande famille d'intercroissances de couches multiples types chlorure de sodium et de couches multiples de type perovskite deficitaires en oxygene Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 27-32
Space group: P 4/m m m
Cell volume: 234.6
Cell parameters: 3.844; 3.844; 15.88; 90; 90; 90;  

COD ID: 1001374
CIF file Formula: - Ca Co O7 P2 -
Comments: Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 1751-1756
Space group: P -1
Cell volume: 256.4
Cell parameters: 6.5476; 6.5441; 6.5743; 66.407; 83.264; 87.579;  

COD ID: 1001375
CIF file Formula: - Ba Co O7 P2 -
Comments: Riou, D; Labbe, P; Goreaud, M Les pyrophosphates A(II)~x~ M P~2~ O~7~: Synthese et etude structurale de Ba Co P~2~ O~7~ et Ba Ni P~2~ O~7~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 307 (1988) 903-907
Space group: P -1
Cell volume: 280.1
Cell parameters: 5.323; 7.5799; 7.1174; 101.217; 84.191; 89.319;  

COD ID: 1511030
CIF file Formula: - B Ce Pt2 -
Comments: Noel, H.; Almeida, M.; Potel, M.; Sologub, O.L.; Salamakha, P.S.; Godart, C. New structure type of ternary intermetallic borides Ce Pt2 B Journal of Alloys Compd. 307 (2000) 40-44
Space group: P 62 2 2
Cell volume: 205.826
Cell parameters: 5.4898; 5.4898; 7.886; 90; 90; 120;  

COD ID: 1520975
CIF file Formula: - Fe0.67 Sb2 Zn1.33 -
Comments: Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd. 307 (2000) 223-225
Space group: P 63/m m c
Cell volume: 95.116
Cell parameters: 4.38; 4.38; 5.725; 90; 90; 120;  

COD ID: 1520976
CIF file Formula: - Fe Sb Zn -
Comments: Chumak, I.V.; Pavlyuk, V.V.; Stepien-Damm, Yu.; Dmytriv, G.S. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd. 307 (2000) 223-225
Space group: F -4 3 m
Cell volume: 172.251
Cell parameters: 5.564; 5.564; 5.564; 90; 90; 90;  

COD ID: 1520983
CIF file Formula: - Fe Sb2 -
Comments: Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd. 307 (2000) 223-225
Space group: P n n m
Cell volume: 121.319
Cell parameters: 5.823; 6.523; 3.194; 90; 90; 90;  

COD ID: 1521001
CIF file Formula: - Nd Si Zn -
Comments: Demchenko, P.; Bodak, O. Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds Journal of Alloys Compd. 307 (2000) 215-217
Space group: P 6/m m m
Cell volume: 62.286
Cell parameters: 4.157; 4.157; 4.162; 90; 90; 120;  

COD ID: 1521002
CIF file Formula: - Nd Si1.7 Zn0.3 -
Comments: Demchenko, P.; Bodak, O. Crystal structure of the Nd Zn Si, Nd Zn0.3 Si1.7 and Nd Zn Sn ternary compounds Journal of Alloys Compd. 307 (2000) 215-217
Space group: I 41/a m d :2
Cell volume: 244.541
Cell parameters: 4.1478; 4.1478; 14.214; 90; 90; 90;  

COD ID: 1521517
CIF file Formula: - La0.01 O4 Pb0.99 W -
Comments: Lin, Q.-S.; Feng, X.-Q.; Chen, J.-T. The structure of a PWO:La(3+) crystal Journal of Alloys Compd. 307 (2000) 245-248
Space group: I 41/a :2
Cell volume: 358.701
Cell parameters: 5.4587; 5.4587; 12.038; 90; 90; 90;  

COD ID: 1521640
CIF file Formula: - Eu2 O5 Re -
Comments: Mujica, C.; Gutierrez, D.; Llanos, J.; Cardoso, R. Synthesis and crystal structure of Eu2 Re O5, a complex oxide with Re - Re pairs in a tetragonal antiprismatic coordination Journal of Alloys Compd. 307 (2000) 127-130
Space group: P 4/n :2
Cell volume: 429.704
Cell parameters: 8.653; 8.653; 5.739; 90; 90; 90;  

COD ID: 1521955
CIF file Formula: - Ce5 Ge2 Rh -
Comments: Sologub, O.L.; Salamakha, P.S.; Godart, C. Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt) Journal of Alloys Compd. 307 (2000) 31-39
Space group: P n m a
Cell volume: 880.256
Cell parameters: 12.342; 8.932; 7.985; 90; 90; 90;  

COD ID: 1521956
CIF file Formula: - Ce5 Ge2.19 Ni0.81 -
Comments: Sologub, O.L.; Salamakha, P.S.; Godart, C. Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt) Journal of Alloys Compd. 307 (2000) 31-39
Space group: I 4/m c m
Cell volume: 856.36
Cell parameters: 7.861; 7.861; 13.858; 90; 90; 90;  

COD ID: 1521957
CIF file Formula: - Ce5 Ge1.95 Pd1.05 -
Comments: Sologub, O.L.; Salamakha, P.S.; Godart, C. Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt) Journal of Alloys Compd. 307 (2000) 31-39
Space group: P 63/m c m
Cell volume: 458.061
Cell parameters: 8.891; 8.891; 6.691; 90; 90; 120;  

COD ID: 1521986
CIF file Formula: - Ce Te2 -
Comments: Stoewe, K. Crystal structure and magnetic properties of Ce Te2 Journal of Alloys Compd. 307 (2000) 101-110
Space group: P 4
Cell volume: 1474.35
Cell parameters: 8.9975; 8.9975; 18.212; 90; 90; 90;  

COD ID: 1522159
CIF file Formula: - Ge Mo0.13 Tb Ti0.87 -
Comments: Welter, R.; Morozkin, A.V.; Klosek, V.; Malaman, B.; Verniere, A. Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures Journal of Alloys Compd. 307 (2000) 207-211
Space group: I 4/m m m
Cell volume: 251.72
Cell parameters: 4.058; 4.058; 15.286; 90; 90; 90;  

COD ID: 1522160
CIF file Formula: - Gd Ge Ti -
Comments: Welter, R.; Morozkin, A.V.; Malaman, B.; Klosek, V.; Verniere, A. Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures Journal of Alloys Compd. 307 (2000) 207-211
Space group: I 4/m m m
Cell volume: 255.964
Cell parameters: 4.067; 4.067; 15.475; 90; 90; 90;  

COD ID: 1522161
CIF file Formula: - Ge Tb Ti -
Comments: Welter, R.; Malaman, B.; Klosek, V.; Morozkin, A.V.; Verniere, A. Single crystal refinements of Tb Ti Ge, Gd Ti Ge and Tb Ti0.85 Mo0.15 Ge with (Ce Fe Si)- and (Ce Sc Ci)-type structures Journal of Alloys Compd. 307 (2000) 207-211
Space group: P 4/n m m :2
Cell volume: 126.416
Cell parameters: 4.059; 4.059; 7.673; 90; 90; 90;  

COD ID: 1522293
CIF file Formula: - Co0.5 Nb0.5 O3 Sr -
Comments: Yoshii, K. Structural and magnetic properties of the perovskites Srn+1 (Co0.5 Nb0.5)n O3n+1 (n=infty, 2 and 1) Journal of Alloys Compd. 307 (2000) 119-123
Space group: P m -3 m
Cell volume: 61.349
Cell parameters: 3.944; 3.944; 3.944; 90; 90; 90;  

COD ID: 1522295
CIF file Formula: - Co Nb O7 Sr3 -
Comments: Yoshii, K. Structural and magnetic properties of the perovskites Srn+1 (Co0.5 Nb0.5)n O3n+1 (n=infty, 2 and 1) Journal of Alloys Compd. 307 (2000) 119-123
Space group: I 4/m m m
Cell volume: 312.747
Cell parameters: 3.9155; 3.9155; 20.39949; 90; 90; 90;  

COD ID: 1522297
CIF file Formula: - Co0.5 Nb0.5 O4 Sr2 -
Comments: Yoshii, K. Structural and magnetic properties of the perovskites Srn+1 (Co0.5 Nb0.5)n O3n+1 (n=infty, 2 and 1) Journal of Alloys Compd. 307 (2000) 119-123
Space group: I 4/m m m
Cell volume: 191.453
Cell parameters: 3.892; 3.892; 12.6391; 90; 90; 90;  

COD ID: 1527528
CIF file Formula: - F6 Li2 Mn -
Comments: Hoppe, W.; Liebe, W.; Daehne, W. Ueber Fluoromanganate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 307 (1961) 276-289
Space group: P -3 m 1
Cell volume: 281.817
Cell parameters: 8.42; 8.42; 4.59; 90; 90; 120;  

COD ID: 1538285
CIF file Formula: - Na O2 Tl -
Comments: Hoppe, R. Oxothallate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 307 (1961) 174-186
Space group: R -3 m :H
Cell volume: 160.363
Cell parameters: 3.35; 3.35; 16.5; 90; 90; 120;  

COD ID: 1538965
CIF file Formula: - Cs3 H5 Mg -
Comments: Park, H.-H.; Pezat, M.; Darriet, B. Mise en evidence de tetraedres (Mg H4)(2-) dans les phases Cs3 Mg H5 et Rb3 Mg H5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 307 (1988) 555-558
Space group: P 4/n c c :1
Cell volume: 903.227
Cell parameters: 8.424; 8.424; 12.728; 90; 90; 90;  

COD ID: 1538966
CIF file Formula: - H5 Mg Rb3 -
Comments: Park, H.-H.; Pezat, M.; Darriet, B. Mise en evidence de tetraedres (Mg H4)(2-) dans les phases Cs3 Mg H5 et Rb3 Mg H5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 307 (1988) 555-558
Space group: P 4/n c c :1
Cell volume: 800.38
Cell parameters: 8.051; 8.051; 12.348; 90; 90; 90;  

COD ID: 1539457
CIF file Formula: - Ce K3 O8 P2 -
Comments: Zah-Letho, J.J.; Houenou, P.; Eholie, R. L'orthophosphate de cerium III et de potassium K3 Ce (P O4)2: donnees cristallographiques et structurales Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 307 (1988) 1177-1179
Space group: P 1 21/m 1
Cell volume: 407.883
Cell parameters: 9.621; 5.656; 7.496; 90; 90.6; 90;  

COD ID: 1541149
CIF file Formula: - Bi12.03 O20.27 V0.89 -
Comments: Radaev, S.F.; Muradyan, L.A.; Yudin, A.N.; Sarin, V.A.; Kanepit, V.N.; Marin, A.A.; Simonov, V.I. Neutron-diffraction study of the atomic structure of Bi12 (V, Bi) O20+x single crystals Doklady Akademii Nauk SSSR 307 (1989) 606-610
Space group: I 2 3
Cell volume: 1075.94
Cell parameters: 10.247; 10.247; 10.247; 90; 90; 90;  

COD ID: 6000089
CIF file Formula: - O6 Pu Te2 -
Comments: Krishnan, K.; Mudher, K. D. S.; Venugopal, V. Structural and thermal studies on PuTe~2~O~6~ Journal of Alloys and Compounds 307 (2000) 114-118
Space group: P 1 21/n 1
Cell volume: 537.19
Cell parameters: 6.9937; 11.0014; 7.3404; 90; 107.98; 90;  

COD ID: 6000090
CIF file Formula: - Cd Cu2 S8 Sn3 -
Comments: Chykhrij, S. I.; Sysa, L. V.; Parasyuk, O. V.; Piskach, L. V. Crystal structure of the Cu2CdSn3S8 compound Journal of Alloys and Compounds 307 (2000) 124-126
Space group: I 41/a
Cell volume: 567.67
Cell parameters: 7.3827; 7.3827; 10.4152; 90; 90; 90;  

COD ID: 6000091
CIF file Formula: - Nb O3 Th0.25 -
Comments: Chakhmouradian, A. R.; Mitchell, R. H.; Burns, P. C. The A-site deficient ordered perovskite Th-0.25 square 0.75NbO3: a re-investigation Journal of Alloys and Compounds 307 (2000) 149-156
Space group: P 4/m m m
Cell volume: 119.36
Cell parameters: 3.8994; 3.8994; 7.8502; 90; 90; 90;  

COD ID: 9011930
CIF file Formula: - Fe0.3 Li0.5 Mg0.5 Mn0.2 O4 P -
Comments: Yakubovich, O. V.; Bairakov, V. V.; Simonov, M. A. Crystal structure of simferite Li(Mg,Fe3+,Mn3+)2[PO4]2 Doklady Akademii Nauk SSSR 307 (1989) 1119-1122
Space group: P b n m
Cell volume: 282.851
Cell parameters: 4.7468; 10.101; 5.8992; 90; 90; 90;  


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