Crystallography Open Database

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Searching volume of publication is 316

COD ID: 1001544
CIF file Formula: - Ag Mo3 O16 P3 -
Comments: Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 477-482
Space group: P -1
Cell volume: 600.2
Cell parameters: 6.403; 7.6; 12.769; 80.11; 79.59; 83.82;  

COD ID: 1007211
CIF file Formula: - Cs2 H2 O7 P2 -
Comments: Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de caesium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 41-46
Space group: C 1 2/c 1
Cell volume: 824.7
Cell parameters: 7.977; 9.064; 11.406; 90; 90.29; 90;  

COD ID: 1007212
CIF file Formula: - H3 O7.5 P2 Rb2 -
Comments: Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de rubidium hemihydrate: Rb~2~H~2~P~2~O~7~ . 1/2H~2~O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 469-476
Space group: P n a m
Cell volume: 1603.9
Cell parameters: 19.568; 10.545; 7.773; 90; 90; 90;  

COD ID: 1007213
CIF file Formula: - Be2 O10 P3 Rb -
Comments: Averbuch-Pouchot, M - T; Durif, A Preparation chimique et etude structurale d'un nouveau triphosphate: Be~2~RbP~3~O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 609-614
Space group: C 1 2/c 1
Cell volume: 838.9
Cell parameters: 12.177; 8.703; 8.91; 90; 117.32; 90;  

COD ID: 1511491
CIF file Formula: - B4 Nd -
Comments: Goncalves, A.P.; Sologub, O.L.; Almeida, M.; Salamakha, P.S. Single crystal investigation of the binary Nd B4 compound Journal of Alloys Compd. 316 (2001) 4-6
Space group: P 4/m b m
Cell volume: 211.197
Cell parameters: 7.1775; 7.1775; 4.0996; 90; 90; 90;  

COD ID: 1525718
CIF file Formula: - Fe3 N1.3 -
Comments: Leineweber, A.; Kockelmann, W.; Jacobs, H.; Lueken, H.; Huening, F. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.635
Cell parameters: 4.7615; 4.7615; 4.4124; 90; 90; 120;  

COD ID: 1525719
CIF file Formula: - Fe3 N1.33 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 87.05
Cell parameters: 4.7715; 4.7715; 4.415; 90; 90; 120;  

COD ID: 1525721
CIF file Formula: - Fe3 N1.39 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 87.604
Cell parameters: 4.7855; 4.7855; 4.4171; 90; 90; 120;  

COD ID: 1525723
CIF file Formula: - C0.2792 Fe3 N1.1168 -
Comments: Leineweber, A.; Huening, F.; Jacobs, H.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P -3 1 m
Cell volume: 86.981
Cell parameters: 4.7743; 4.7743; 4.4063; 90; 90; 120;  

COD ID: 1525724
CIF file Formula: - Fe3 N1.107 -
Comments: Leineweber, A.; Jacobs, H.; Lueken, H.; Huening, F.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 84.149
Cell parameters: 4.7126; 4.7126; 4.3752; 90; 90; 120;  

COD ID: 1525726
CIF file Formula: - C0.279 Fe3 N1.116 -
Comments: Leineweber, A.; Jacobs, H.; Kockelmann, W.; Huening, F.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P -3 1 m
Cell volume: 86.312
Cell parameters: 4.7644; 4.7644; 4.3906; 90; 90; 120;  

COD ID: 1525727
CIF file Formula: - Fe3 N1.1 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 84.777
Cell parameters: 4.7197; 4.7197; 4.3946; 90; 90; 120;  

COD ID: 1525731
CIF file Formula: - Fe3 N1.235 -
Comments: Leineweber, A.; Kockelmann, W.; Huening, F.; Jacobs, H.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 85.587
Cell parameters: 4.7396; 4.7396; 4.3994; 90; 90; 120;  

COD ID: 1525733
CIF file Formula: - Fe3 N1.236 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 85.88
Cell parameters: 4.7434; 4.7434; 4.4074; 90; 90; 120;  

COD ID: 1525735
CIF file Formula: - Fe3 N1.226 -
Comments: Leineweber, A.; Lueken, H.; Huening, F.; Jacobs, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.512
Cell parameters: 4.7542; 4.7542; 4.4197; 90; 90; 120;  

COD ID: 1525737
CIF file Formula: - Fe3 N1.231 -
Comments: Leineweber, A.; Huening, F.; Jacobs, H.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.719
Cell parameters: 4.7583; 4.7583; 4.4226; 90; 90; 120;  

COD ID: 1525739
CIF file Formula: - Fe3 N1.222 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.923
Cell parameters: 4.7625; 4.7625; 4.4252; 90; 90; 120;  

COD ID: 1525741
CIF file Formula: - Fe3 N1.22 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 87.368
Cell parameters: 4.7715; 4.7715; 4.4311; 90; 90; 120;  

COD ID: 1525825
CIF file Formula: - O2 S Sm2 -
Comments: Llanos, J.; Mujica, C.; Henriquez, A.; Gomez-Romero, P.; Molins, E. Structure refinement of samarium monothio oxide Journal of Alloys Compd. 316 (2001) 90-92
Space group: P -3 m 1
Cell volume: 87.784
Cell parameters: 3.887; 3.887; 6.709; 90; 90; 120;  

COD ID: 1526046
CIF file Formula: - Co3 Gd6 Si2 -
Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 497.498
Cell parameters: 11.747; 11.747; 4.163; 90; 90; 120;  

COD ID: 1526048
CIF file Formula: - Co2 Si3 Sm6 -
Comments: Morozkin, A.V.; Sviridov, I.A.; Klyamkin, S.N. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 510.805
Cell parameters: 11.859; 11.859; 4.194; 90; 90; 120;  

COD ID: 1526050
CIF file Formula: - Ni2 Si3 Sm6 -
Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 508.767
Cell parameters: 11.81; 11.81; 4.212; 90; 90; 120;  

COD ID: 1526051
CIF file Formula: - H12 Ni2 Si3 Sm6 -
Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 549.534
Cell parameters: 12.57; 12.57; 4.016; 90; 90; 120;  

COD ID: 1526115
CIF file Formula: - D7.224 Mn1.2 Ti1.333 V1.466 -
Comments: Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E. Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure Journal of Alloys Compd. 316 (2001) 284-289
Space group: F m -3 m
Cell volume: 80.585
Cell parameters: 4.31935; 4.31935; 4.31935; 90; 90; 90;  

COD ID: 1526117
CIF file Formula: - D1.32 Mn0.6 Ti0.667 V0.733 -
Comments: Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E. Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure Journal of Alloys Compd. 316 (2001) 284-289
Space group: I 4/m m m
Cell volume: 32.105
Cell parameters: 2.9188; 2.9188; 3.7685; 90; 90; 90;  

COD ID: 1526433
CIF file Formula: - Ge2 Nd Rh2 -
Comments: Salamakha, P.S.; Sologub, O.L.; Righi, L.; Bocelli, G. Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54 Journal of Alloys Compd. 316 (2001) 220-225
Space group: I 4/m m m
Cell volume: 178.735
Cell parameters: 4.153; 4.153; 10.363; 90; 90; 90;  

COD ID: 1526435
CIF file Formula: - Ge5 Nd2 Rh3 -
Comments: Salamakha, P.S.; Sologub, O.L.; Bocelli, G.; Righi, L. Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54 Journal of Alloys Compd. 316 (2001) 220-225
Space group: C 1 2/c 1
Cell volume: 725.467
Cell parameters: 11.61; 12.133; 5.929; 90; 119.7; 90;  

COD ID: 1526437
CIF file Formula: - Ge0.54 Nd Rh0.79 -
Comments: Salamakha, P.S.; Bocelli, G.; Sologub, O.L.; Righi, L. Single-crystal investigation of the neodymium rhodium germanides NdRh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54 Journal of Alloys Compd. 316 (2001) 220-225
Space group: P m -3 m
Cell volume: 63.76
Cell parameters: 3.995; 3.995; 3.995; 90; 90; 90;  

COD ID: 1526721
CIF file Formula: - Ir Si Tb -
Comments: Szytula, A.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Penc, B. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 214.529
Cell parameters: 6.8618; 4.21; 7.4262; 90; 90; 90;  

COD ID: 1526723
CIF file Formula: - Dy Ir Si -
Comments: Szytula, A.; Zygmunt, A.; Hofmann, M.; Leciejewicz, J.; Penc, B. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 212.602
Cell parameters: 6.8167; 4.1929; 7.4384; 90; 90; 90;  

COD ID: 1526725
CIF file Formula: - Ho Ir Si -
Comments: Szytula, A.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Penc, B. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 210.379
Cell parameters: 6.7703; 4.1748; 7.4432; 90; 90; 90;  

COD ID: 1526727
CIF file Formula: - Er Ir Si -
Comments: Szytula, A.; Hofmann, M.; Leciejewicz, J.; Penc, B.; Zygmunt, A. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 208.538
Cell parameters: 6.7348; 4.1594; 7.4444; 90; 90; 90;  

COD ID: 1526767
CIF file Formula: - Fe2 O6 Te -
Comments: Krishnan, K.; Singh Mudher, K.D.; Venugopal, V.; Rama Rao, G.A. Structural and thermochemical studies on Cr2 Te O6 and Fe2 Te O6 Journal of Alloys Compd. 316 (2001) 264-268
Space group: P 42/m n m
Cell volume: 192.87
Cell parameters: 4.6057; 4.6057; 9.0923; 90; 90; 90;  

COD ID: 1527046
CIF file Formula: - Al2.817 Gd Ge0.183 -
Comments: Zhuravleva, M.A.; Rangan, K.K.; Lane, M.; Brazis, P.; Kannewurf, C.R.; Kanatzidis, M.G. Flux synthesis, structure and physical properties of new pseudo-binary RE Al3-x Gex compounds Journal of Alloys Compd. 316 (2001) 137-145
Space group: P 63/m m c
Cell volume: 158.871
Cell parameters: 6.3115; 6.3115; 4.6052; 90; 90; 120;  

COD ID: 1534802
CIF file Formula: - Ba1.98 Cu2.91 O6.47 Y0.98 -
Comments: Shamrai, V.F.; Leitus, G.M.; Bolokhova, T.A.; Karpinskii, O.G.; Efimov, Yu.V.; Shul'gin, A.I.; Kotov, N.M. Crystal structure of YBa2Cu3O6.6 at T=91 and T=298K Doklady Akademii Nauk SSSR 316 (1991) 120-125
Space group: P m m m
Cell volume: 173.659
Cell parameters: 3.83; 3.888; 11.662; 90; 90; 90;  

COD ID: 1538529
CIF file Formula: - Si Sr -
Comments: Rocktaeschel, G.; Weiss, A. Zur Kenntnis der Strontiumsilicide Zeitschrift fuer Anorganische und Allgemeine Chemie 316 (1962) 231-236
Space group: C m c m
Cell volume: 221.085
Cell parameters: 4.83; 11.33; 4.04; 90; 90; 90;  

COD ID: 2000091
CIF file Formula: - C2 H12 N2 O7 P2 -
Comments: Averbuch-Pouchot, M.-T.; Durif, A. Synthesis and crystal structure of ethylenediammonium dihydrogen diphosphate Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 316(2) (1993) 187-192
Space group: P -1
Cell volume: 446.255
Cell parameters: 9.965; 7.666; 6.117; 101.56; 102.58; 90.25;  

COD ID: 6000687
CIF file Formula: - C60 -
Comments: Chernozatonskii, L. A.; Serebryanaya, N. R.; Mavrin, B. N. The superhard crystalline three-dimensional polymerized C-60 phase. Quenched, from high pressure 13 GPa and temperature 670-820 K Chemical Physics Letters 316 (2000) 199-204
Space group: I m m m
Cell volume: 962.42
Cell parameters: 8.67; 8.81; 12.6; 90; 90; 90;  

COD ID: 9009556
CIF file Formula: - Na4 O18 Si6 Zr -
Comments: Pudovkina, Z. V.; Chernitsova, N. M. Crystal structure of terskite Na4Zr[H4Si6O18] Doklady Akademii Nauk SSSR 316 (1991) 645-649
Space group: P n c 2
Cell volume: 1572.62
Cell parameters: 14.195; 14.75; 7.511; 90; 90; 90;  

COD ID: 9011571
CIF file Formula: - Fe4.93 H O8 -
Comments: Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6 Science 316 (2007) 1726-1729
Space group: P 63 m c
Cell volume: 277.733
Cell parameters: 5.928; 5.928; 9.126; 90; 90; 120;  

COD ID: 9011572
CIF file Formula: - Fe4.87 H O8 -
Comments: Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3 Science 316 (2007) 1726-1729
Space group: P 63 m c
Cell volume: 279.16
Cell parameters: 5.953; 5.953; 9.096; 90; 90; 120;  

COD ID: 9011573
CIF file Formula: - Fe4.75 H O8 -
Comments: Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2 Science 316 (2007) 1726-1729
Space group: P 63 m c
Cell volume: 275.602
Cell parameters: 5.958; 5.958; 8.965; 90; 90; 120;  


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