Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1500042 | CIF | Fe0.5 La1.75 Li0.75 O3.92 | I 4/m m m | 3.765; 3.765; 12.918 90; 90; 90 | 183.12 | Abbattista, F; Mazza, D; Vallino, M New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System Materials Research Bulletin, 1985, 20, 393-398 |
| 1500043 | CIF | Al0.5 La2 Li0.5 O4 | I 4/m m m | 3.772; 3.772; 12.757 90; 90; 90 | 181.51 | Abbattista, F; Mazza, D; Vallino, M Preparation and characterization of La2 Li.5 Al.5 O4 with K2 Ni F4 structure Inorganica Chimica Acta, 1987, 140, 147-149 |
| 1500044 | CIF | Fe6 La24 Li22 O56 | P 4/m b m | 13.24; 13.24; 7.497 90; 90; 90 | 1314.2 | Abbattista, F; Mazza, D; Vallino, M; Gazzano, M A new structure in the La-Li-Fe-O system Journal of the Less-Common Metals, 1988, 142, 203-211 |
| 1500045 | CIF | C14 H10 Br2 N2 O7 Ru | P 1 21/c 1 | 6.5744; 19.604; 13.4362 90; 92.7382; 90 | 1729.74 | Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2] Physical Chemistry Chemical Physics, 2001, 3, 1992 |
| 1500046 | CIF | C40 H52 Ag2 F6 N O7 P S4 | C 1 2 1 | 23.8522; 7.531; 14.0178 90; 106.009; 90 | 2420.4 | Yoon, Il; Lee, Yoon Hee; Lee, Shim Sung; Lee, Sang Cheol; Park, Sung Bae S2O2 donor cyclic and acyclic ionophores: Potentiometric sensing for Ag(i) and a new nitrate-bridged dimeric Ag(i) complex of the acyclic ionophore with an unusual structure The Analyst, 2001, 126, 1773 |
| 1501458 | CIF | C32 H26 K N2 O4 S4 | P 1 21/n 1 | 12.307; 13.672; 20.575 90; 92.356; 90 | 3459 | Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry, 2002, 41, 3755-3760 |
| 1501459 | CIF | C28.75 H22 Li N0.5 O4.25 S4 | C 1 2/c 1 | 24.5766; 13.2758; 19.9983 90; 108.426; 90 | 6190.4 | Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry, 2002, 41, 3755-3760 |
| 1501460 | CIF | C30 H23 N Na O4 S4 | P 1 21/c 1 | 10.5774; 21.9723; 14.4196 90; 110.121; 90 | 3146.7 | Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry, 2002, 41, 3755-3760 |
| 1501461 | CIF | Fe2 K0.8 Se1.96 | I 4/m m m | 3.9092; 3.9092; 14.1353 90; 90; 90 | 216.013 | Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter, 2011, 23, 1-4 |
| 1501462 | CIF | Cs0.8 Fe2 Se1.96 | I 4/m m m | 3.9601; 3.9601; 15.2846 90; 90; 90 | 239.699 | Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter, 2011, 23, 1-4 |
| 1501463 | CIF | Fe7 Mo6 | R -3 m :H | 4.7402; 4.7402; 26.0028 90; 90; 120 | 505.992 | Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201 |
| 1501464 | CIF | Fe2 Mo | P 63/m m c | 4.6594; 4.6594; 7.7433 90; 90; 120 | 145.585 | Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201 |
| 1501465 | CIF | Tc2 Y | P 63/m m c | 5.373; 5.373; 8.847 90; 90; 120 | 221.187 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501466 | CIF | Tc2 Zr | P 63/m m c | 5.2185; 5.2185; 8.6527 90; 90; 120 | 204.067 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501467 | CIF | K O4 Tc | I 41/a :2 | 5.63; 5.63; 12.867 90; 90; 90 | 407.844 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501468 | CIF | O4 Rb Tc | I 41/a :2 | 5.758; 5.758; 13.54 90; 90; 90 | 448.913 | Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B, 2008, 77, 195118 |
| 1501469 | CIF HKL | C11 H16 Cu N4 O10 | P 1 21/c 1 | 11.432; 6.927; 21.289 90; 106.54; 90 | 1616.1 | Carmen Enrique; Miguel Quirós; Juan M. Salas; Antonio García; José Daniel Martín 5(2'Carboxy)phenylazo barbiturate diaqua copper(II) trihydrate: Characterization and crystal structure Journal of Crystallographic and Spectroscopic Research, 1993, 23, 407-410 |
| 1501470 | CIF | Li2 O7 Si3 | P m c a | 19.648; 5.9969; 4.8691 90; 90; 90 | 573.71 | Krüger, Hannes; Kahlenberg, Volker; Kaindl, R. Li2Si3O7: Crystal structure and Raman Spectroscopy Journal of Solid State Chemistry, 2007, 180, 936-942 |
| 1501471 | CIF | C45 H35 Cd Cl N4 O7 | P 1 21/n 1 | 11.4616; 16.3861; 20.877 90; 95.0205; 90 | 3905.89 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501472 | CIF | C45 H35 Cl Hg N4 O7 | P 1 21/n 1 | 11.4117; 16.3761; 20.9794 90; 95.007; 90 | 3905.65 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501473 | CIF | C45 H35 F3 N4 O7 S Zn | P 1 21/c 1 | 10.1785; 16.3337; 24.162 90; 91.037; 90 | 4016.34 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501474 | CIF | C46 H38 Cd Cl N5 O8 | P -1 | 13.2066; 13.243; 14.306 102.54; 116.809; 99.7178 | 2075.18 | Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433 |
| 1501475 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.0055; 3.9897; 4.0426 90; 90.19; 90 | 64.6 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501476 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 3.996; 3.996; 4.0492 90; 90; 90 | 64.658 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501477 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 3.9948; 3.9948; 4.0513 90; 90; 90 | 64.652 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501478 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 3.9938; 3.9938; 4.0532 90; 90; 90 | 64.65 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501479 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.001; 4.001; 4.0411 90; 90; 90 | 64.69 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501480 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.0024; 4.0024; 4.0393 90; 90; 90 | 64.706 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501481 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.0083; 4.0083; 4.029 90; 90; 90 | 64.732 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501482 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 4 m m | 4.0108; 4.0108; 4.0237 90; 90; 90 | 64.727 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501483 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.0054; 3.9896; 4.0452 90; 90.23; 90 | 64.642 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501484 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.005; 3.9851; 4.0475 90; 90.241; 90 | 64.599 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501485 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P 1 m 1 | 4.0022; 3.9838; 4.0503 90; 90.252; 90 | 64.577 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501486 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P m -3 m | 4.0152; 4.0152; 4.0152 90; 90; 90 | 64.732 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501487 | CIF | Mg0.213 Nb0.427 O3 Pb Ti0.36 | P m -3 m | 4.0157; 4.0157; 4.0157 90; 90; 90 | 64.757 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501488 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P m -3 m | 4.0191; 4.0191; 4.0191 90; 90; 90 | 64.921 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501489 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P m -3 m | 4.0189; 4.0189; 4.0189 90; 90; 90 | 64.911 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501490 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 4 m m | 4.0159; 4.0159; 4.0249 90; 90; 90 | 64.911 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501491 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 4 m m | 4.0134; 4.0134; 4.0301 90; 90; 90 | 64.914 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501492 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 4 m m | 4.0121; 4.0121; 4.0322 90; 90; 90 | 64.906 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501493 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.019; 4.0078; 4.0276 90; 90.128; 90 | 64.874 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501494 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.02; 4.0046; 4.0281 90; 90.178; 90 | 64.846 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501495 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.0204; 3.9997; 4.0289 90; 90.241; 90 | 64.786 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501496 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.022; 3.9946; 4.0314 90; 90.314; 90 | 64.769 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501497 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P m -3 m | 4.0215; 4.0215; 4.0215 90; 90; 90 | 65.038 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501498 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P m -3 m | 4.0211; 4.0211; 4.0211 90; 90; 90 | 65.018 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501499 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P m -3 m | 4.0206; 4.0206; 4.0206 90; 90; 90 | 64.994 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501500 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | P 4 m m | 4.0166; 4.0166; 4.0287 90; 90; 90 | 64.995 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501501 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | C 1 m 1 | 5.6968; 5.682; 4.0132 90; 90.125; 90 | 129.904 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501502 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | C 1 m 1 | 5.7025; 5.6778; 4.0087 90; 90.24; 90 | 129.791 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501503 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.7022; 5.6815; 4.0167 90; 90.248; 90 | 130.128 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501504 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.6987; 5.687; 4.0211 90; 90.135; 90 | 130.32 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501505 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.6969; 5.6889; 4.0215 90; 90.109; 90 | 130.333 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501506 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | C 1 m 1 | 5.6952; 5.6903; 4.022 90; 90.083; 90 | 130.34 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501507 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | P m -3 m | 4.0242; 4.0242; 4.0242 90; 90; 90 | 65.169 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501508 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | P m -3 m | 4.0244; 4.0244; 4.0244 90; 90; 90 | 65.178 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501509 | CIF | Mg0.25 Nb0.5 O3 Pb Ti0.25 | P m -3 m | 4.02545; 4.02545; 4.02545 90; 90; 90 | 65.2294 | Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B, 2006, 74, 1-18 |
| 1501510 | CIF | Mg0.203 Nb0.407 O3 Pb Ti0.39 | P 4 m m | 3.992; 3.992; 4.0516 90; 90; 90 | 64.5666 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-18 |
| 1501511 | CIF | Mg0.227 Nb0.453 O3 Pb Ti0.32 | P 1 m 1 | 4.0183; 4.0046; 4.0276 90; 90.146; 90 | 64.811 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501512 | CIF | Mg0.237 Nb0.473 O3 Pb Ti0.29 | C 1 m 1 | 5.6951; 5.6813; 4.0138 90; 90.136; 90 | 129.868 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501513 | CIF | Mg0.247 Nb0.493 O3 Pb Ti0.26 | R 3 m :H | 5.6841; 5.6841; 6.98 90; 90; 120 | 195.303 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501514 | CIF | Mg0.267 Nb0.533 O3 Pb Ti0.2 | R 3 m :H | 5.6921; 5.6921; 6.9882 90; 90; 120 | 196.083 | Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B, 2003, 67, 1-12 |
| 1501515 | CIF | Mg0.8 O3 Pb Ti0.2 | P 4 m m | 3.95251; 3.95251; 4.1484 90; 90; 90 | 64.8077 | Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio, S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1, 2000, 39, 5697-5703 |
| 1501516 | CIF | C W | P -6 m 2 | 2.9059; 2.9059; 2.83767 90; 90; 120 | 20.7517 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501517 | CIF | C W | P -6 m 2 | 2.90583; 2.90583; 2.83765 90; 90; 120 | 20.7506 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501518 | CIF | C W | P -6 m 2 | 2.90512; 2.90512; 2.83689 90; 90; 120 | 20.7349 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501519 | CIF | C W | P -6 m 2 | 2.9007; 2.9007; 2.83459 90; 90; 120 | 20.6551 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501520 | CIF | C W | P -6 m 2 | 2.89385; 2.89385; 2.8299 90; 90; 120 | 20.5236 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501521 | CIF | C W | P -6 m 2 | 2.87453; 2.87453; 2.81659 90; 90; 120 | 20.1552 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501522 | CIF | C W | P -6 m 2 | 2.86489; 2.86489; 2.80967 90; 90; 120 | 19.9711 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501523 | CIF | C W | P -6 m 2 | 2.85737; 2.85737; 2.80421 90; 90; 120 | 19.8278 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501524 | CIF | C W | P -6 m 2 | 2.85592; 2.85592; 2.80289 90; 90; 120 | 19.7983 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501525 | CIF | C W | P -6 m 2 | 2.84977; 2.84977; 2.79816 90; 90; 120 | 19.6799 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501526 | CIF | C W | P -6 m 2 | 2.84938; 2.84938; 2.79768 90; 90; 120 | 19.6711 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501527 | CIF | C W | P -6 m 2 | 2.8436; 2.8436; 2.79295 90; 90; 120 | 19.5583 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501528 | CIF | C W | P -6 m 2 | 2.83473; 2.83473; 2.7862 90; 90; 120 | 19.3895 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501529 | CIF | C W | P -6 m 2 | 2.89455; 2.89455; 2.83211 90; 90; 120 | 20.5496 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501530 | CIF | C W | P -6 m 2 | 2.88442; 2.88442; 2.82371 90; 90; 120 | 20.3455 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501531 | CIF | C W | P -6 m 2 | 2.87567; 2.87567; 2.81714 90; 90; 120 | 20.1752 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501532 | CIF | C W | P -6 m 2 | 2.85839; 2.85839; 2.80429 90; 90; 120 | 19.8425 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501533 | CIF | C W | P -6 m 2 | 2.85075; 2.85075; 2.79941 90; 90; 120 | 19.7022 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501534 | CIF | C W | P -6 m 2 | 2.84482; 2.84482; 2.79406 90; 90; 120 | 19.5829 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501535 | CIF | C W | P -6 m 2 | 2.83614; 2.83614; 2.78648 90; 90; 120 | 19.4107 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501536 | CIF | C W | P -6 m 2 | 2.8957; 2.8957; 2.83321 90; 90; 120 | 20.5739 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501537 | CIF | C W | P -6 m 2 | 2.88609; 2.88609; 2.82417 90; 90; 120 | 20.3724 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501538 | CIF | C W | P -6 m 2 | 2.87688; 2.87688; 2.81777 90; 90; 120 | 20.1967 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501539 | CIF | C W | P -6 m 2 | 2.8598; 2.8598; 2.8055 90; 90; 120 | 19.8707 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501540 | CIF | C W | P -6 m 2 | 2.85203; 2.85203; 2.80076 90; 90; 120 | 19.7294 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501541 | CIF | C W | P -6 m 2 | 2.84648; 2.84648; 2.79542 90; 90; 120 | 19.6153 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501542 | CIF | C W | P -6 m 2 | 2.83895; 2.83895; 2.78842 90; 90; 120 | 19.4628 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501543 | CIF | C178 H191 N O13 | P 1 n 1 | 16.8098; 10.8804; 40.022 90; 95.523; 90 | 7285.9 | Gagnon, Eric; Maris, Thierry; Wuest,James D Triarylamines Designed to Form Molecular Glasses. Derivatives of Tris(p-terphenyl-4-yl)amine with Multiple Contiguous Phenyl Substituents Organic Letters, 2010, 12, 404-407 |
| 1501544 | CIF | C33 H30 N2 O6 | P 1 21 1 | 4.9653; 13.6703; 20.3533 90; 95.949; 90 | 1374.08 | Daniel J. St-Cyr; Thierry Maris; William D. Lubel Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics Heterocycles, 2010, 82, 729-737 |
| 1501545 | CIF | C26 H30 N2 O6 | P 1 21 1 | 14.1833; 6.0199; 14.6315 90; 105.559; 90 | 1203.49 | Daniel J. St-Cyr; Thierry Maris; William D. Lubel Crystal-State Structural Analysis of Beta-Hydroxy-gamma-Lactam Constrained SER/THR Peptidomimetics Heterocycles, 2010, 82, 729-737 |
| 1501546 | CIF | C17 H26 N6 O2 | P -1 | 8.0471; 10.3951; 11.689 67.342; 85.03; 89.545 | 898.59 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501547 | CIF | C28 H40 N6 O4 | C 1 2/c 1 | 50.606; 7.9595; 14.0826 90; 95.126; 90 | 5649.8 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501548 | CIF | C24 H40 N6 O4 | P -1 | 4.8615; 7.4585; 19.034 83.881; 84.671; 79.308 | 672.43 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501549 | CIF | C26 H44 N6 O4 | P -1 | 7.5805; 11.1838; 25.627 94.378; 92.854; 101.374 | 2119.1 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501550 | CIF | C16 H24 N6 O2 | P -1 | 8.8653; 9.4282; 10.7014 104.685; 90.861; 98.832 | 853.62 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501551 | CIF | C32 H48 N6 O4 | C 1 2/c 1 | 58.554; 7.9545; 14.0407 90; 102.299; 90 | 6389.6 | Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids The Journal of Physical Chemistry C, 2011, 115, 12908-12919 |
| 1501552 | CIF | C32 H40 N4 O12 Sn | P -1 | 8.612; 13.909; 15.522 104.233; 98.682; 92.148 | 1776.2 | Okba Saied; Thierry Maris; Michel Simard; Wuest,James D Tectonique Moléculaire: Stabilisation d'un polymorphe d'inclusion métastable Journal de la Société Chimique de Tunisie, 2009, 11, 101-107 |
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