Crystallography Open Database
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Searching year of publication is 2002
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 9002671 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002672 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 1532849 | CIF | Al0.4 B2 Mg0.6 | P 6/m m m | 3.05473; 3.05473; 3.37686 90; 90; 120 | 27.289 | Margadonna, S.; Prassides, K.; Papavassiliou, M.; Pissas, M.; Arvanitidis, I.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 1510748 | CIF | B2 Lu0.95 V0.05 | P 6/m m m | 3.238; 3.238; 3.689 90; 90; 120 | 33.496 | Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.; Davidov, V.M. Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6 Powder Metallurgy and Metal Ceramics, 2002, 41, 162-168 |
| 9002669 | CIF | Fe0.99 O | C 1 2/m 1 | 5.2615; 3.0334; 3.0602 90; 124.649; 90 | 40.179 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002670 | CIF | Fe0.99 O | C 1 2/m 1 | 5.2642; 3.0327; 3.0626 90; 124.646; 90 | 40.224 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9007154 | CIF | O2 Si | P 42/m n m | 4.044; 4.044; 2.619 90; 90; 90 | 42.831 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 4002500 | CIF | Li1.35 N Ni0.79 | P 6/m m m | 3.7696; 3.7696; 3.527 90; 90; 120 | 43.404 | Gregory, D.H.; O'Meara, P.M.; Gordon, A.G.; Hodges, J.P.; Short, S.; Jorgensen, J.D. Structure of lithium nitride and transition-metal-doped derivatives, Li3-x-y Mx N (M = Ni, Cu): a powder neutron diffraction study Chemistry of Materials (1,1989-), 2002, 14, 2063-2070 |
| 4002499 | CIF | Li2.92 N | P 6/m m m | 3.6576; 3.6576; 3.8735 90; 90; 120 | 44.877 | Gregory, D.H.; O'Meara, P.M.; Short, S.; Gordon, A.G.; Hodges, J.P.; Jorgensen, J.D. Structure of lithium nitride and transition-metal-doped derivatives, Li3-x-y Mx N (M = Ni, Cu): a powder neutron diffraction study Chemistry of Materials (1,1989-), 2002, 14, 2063-2070 |
| 9007153 | CIF | O2 Si | P 42/m n m | 4.118; 4.118; 2.649 90; 90; 90 | 44.922 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007152 | CIF | O2 Si | P 42/m n m | 4.134; 4.134; 2.654 90; 90; 90 | 45.357 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007151 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.839 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007150 | CIF | O2 Si | P 42/m n m | 4.1812; 4.1812; 2.6662 90; 90; 90 | 46.612 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 1531819 | CIF | Sc0.1 Si1.5 Tb0.9 | P 6/m m m | 3.806; 3.806; 4.09 90; 90; 120 | 51.309 | Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd., 2002, 336, 202-205 |
| 1531826 | CIF | Dy Si1.7 Ti0.3 | P 6/m m m | 3.824; 3.824; 4.119 90; 90; 120 | 52.162 | Morozkin, A.V. Phase equilibria in the Dy - Ti - Si system at 1200 K Journal of Alloys Compd., 2002, 345, 155-157 |
| 1531823 | CIF | Dy Si1.67 | P 6/m m m | 3.83; 3.83; 4.116 90; 90; 120 | 52.288 | Morozkin, A.V. Phase equilibria in the Dy - Ti - Si system at 1200 K Journal of Alloys Compd., 2002, 345, 155-157 |
| 1531679 | CIF | H1.088 Mn Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671 |
| 9002843 | CIF | H2.72 Mn0.5 Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A. Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671 |
| 1531817 | CIF | Gd0.9 Sc0.1 Si1.67 | P 6/m m m | 3.846; 3.846; 4.135 90; 90; 120 | 52.969 | Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd., 2002, 336, 202-205 |
| 1532847 | CIF | Al0.48 B2.2 Mg0.52 | P 6/m m m | 3.04436; 3.04436; 6.71248 90; 90; 120 | 53.877 | Margadonna, S.; Pissas, M.; Prassides, K.; Arvanitidis, I.; Papavassiliou, M.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 1532848 | CIF | Al0.45 B2 Mg0.56 | P 6/m m m | 3.04988; 3.04988; 6.7319 90; 90; 120 | 54.229 | Margadonna, S.; Prassides, K.; Arvanitidis, I.; Pissas, M.; Fitch, A.N.; Papavassiliou, M. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5 |
| 9010010 | CIF | Ni Ti | P 1 1 21/m | 2.8837; 4.6674; 4.1062 90; 90; 97.938 | 54.737 | Sitepu, H.; Schmahl, W. W.; Stalick, J. K. Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description Applied Physics A, 2002, 74, S1719-S1721 |
| 1533527 | CIF | Ge Mn3 | P m -3 m | 3.8019; 3.8019; 3.8019 90; 90; 90 | 54.954 | Takizawa, H.; Uheda, K.; Yamashita, T.; Endo, T. High-pressure synthesis of ferromagnetic Mn3 Ge with the (Cu3 Au)- type structure Journal of Physics: Condensed Matter, 2002, 14, 11147-11150 |
| 1531805 | CIF | F0.125 O0.875 | P m c m | 3.936; 6.153; 2.28 90; 90; 90 | 55.218 | Lidin, S.; Rohrer, F.; Larsson, A.K. The structure of Nb5 O12 F Solid State Sciences, 2002, 4, 767-772 |
| 1100063 | CIF | C Mg Ni3 | P m -3 m | 3.8089; 3.8089; 3.8089 90; 90; 90 | 55.2584 | Wei, Z; Chen, X; Che, G; Wang, F; Jiang, P; Li, W; He, M Debye temperature of the MgCNi~3~ superconductor Chin. Phys. Lett, 2002, 19, 249-251 |
| 1532918 | CIF | Bi0.5 K0.2 Na0.3 O3 Ti | P 4 m m | 3.9032; 3.9032; 3.9112 90; 90; 90 | 59.587 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1531278 | CIF | Gd Si Zn | P 6/m m m | 4.132; 4.132; 4.03 90; 90; 120 | 59.588 | Demchenko, P.; Bodak, O.; Muratova, L. X-ray investigation of the Gd - Zn - Si system Journal of Alloys Compd., 2002, 346, 170-175 |
| 1532197 | CIF | Cu0.67 Nd0.33 O3 Ru0.33 Sr0.67 | P m -3 m | 3.90727; 3.90727; 3.90727 90; 90; 90 | 59.651 | Vecchione, A.; Gombos, M.; Pace, S.; Stephens, P.W.; Marchese, L.; Cerrato, G.; Tedesco, C.; Noce, C. Crystal structure and morphology of the Nd Sr2 Ru Cu2 Oy compound The European Physical Journal B, 2002, 26, 51-55 |
| 2103297 | CIF Paper | Bi0.5 Na0.5 O3 Ti | P m -3 m | 3.91368; 3.91368; 3.91368 90; 90; 90 | 59.9454 | Jones, G. O.; Thomas, P. A. Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~ Acta Crystallographica Section B, 2002, 58, 168-178 |
| 1532920 | CIF | Bi0.5 K0.25 Na0.25 O3 Ti | P 4 m m | 3.9136; 3.9136; 3.9289 90; 90; 90 | 60.176 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1532922 | CIF | Bi0.5 K0.3 Na0.2 O3 Ti | P m -3 m | 3.9312; 3.9312; 3.9312 90; 90; 90 | 60.754 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1531700 | CIF | Ge1.305 Pt0.67 Y | P 6/m m m | 4.1959; 4.1959; 3.9941 90; 90; 120 | 60.898 | Kito, H.; Takano, Y.; Togano, K. Superconductivity in ternary germanide Y (Pt0.5 Ge1.5) with the (AlB2)-type structure Physica C (Amsterdam), 2002, 377, 185-189 |
| 1532924 | CIF | Bi0.5 K0.5 O3 Ti | P 4 m m | 3.9388; 3.9388; 3.9613 90; 90; 90 | 61.456 | Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction, 2002, 17, 301-319 |
| 1531268 | CIF | Gd Ge Zn | P 6/m m m | 4.232; 4.232; 3.9776 90; 90; 120 | 61.694 | Demchenko, P.; Muratova, L.; Bodak, O. The ternary Gd - Zn - Ge system Journal of Alloys Compd., 2002, 339, 100-104 |
| 1532220 | CIF | Cu0.4 Nb0.6 O2.9 Sr | P 4/m m m | 3.9608; 3.9608; 3.9757 90; 90; 90 | 62.371 | Tao, S.-W.; Irvine, J.T.S. Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d Solid State Ionics, 2002, 154, 659-667 |
| 1531089 | CIF | Ba0.7 La0.3 Mg0.15 O3 Ti0.85 | P m -3 m | 3.98142; 3.98142; 3.98142 90; 90; 90 | 63.112 | Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research, 2002, 17, 1112-1117 |
| 1533406 | CIF | O2.802 Pb0.983 Ti | P 4 m m | 3.89844; 3.89844; 4.1543 90; 90; 90 | 63.136 | Akimov, A.I.; Letko, A.K.; Savchuk, G.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533401 | CIF | O2.943 Pb0.992 Ti0.984 | P 4 m m | 3.89901; 3.89901; 4.1552 90; 90; 90 | 63.169 | Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533404 | CIF | O2.934 Pb0.992 Ti | P 4 m m | 3.89933; 3.89933; 4.155097 90; 90; 90 | 63.177 | Akimov, A.I.; Savchuk, G.K.; Letko, A.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533408 | CIF | O2.9 Pb0.998 Ti0.964 | P 4 m m | 3.90087; 3.90087; 4.1574 90; 90; 90 | 63.262 | Akimov, A.I.; Letko, A.K.; Savchuk, G.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533399 | CIF | O2.97 Pb0.984 Ti0.96 | P 4 m m | 3.90236; 3.90236; 4.1583 90; 90; 90 | 63.324 | Akimov, A.I.; Letko, A.K.; Rubtsov, V.A.; Savchuk, G.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1533411 | CIF | O2.604 Pb0.963 Ti | P 4 m m | 3.90457; 3.90457; 4.1597 90; 90; 90 | 63.417 | Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar, 2002, 2002, 85-90 |
| 1531167 | CIF | H2 Mg2 O3 | P -3 m 1 | 3.085; 3.085; 7.71 90; 90; 120 | 63.547 | Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
| 1531090 | CIF | Ba0.9 La0.1 Mg0.05 O3 Ti0.95 | P m -3 m | 3.99574; 3.99574; 3.99574 90; 90; 90 | 63.796 | Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research, 2002, 17, 1112-1117 |
| 7222219 | CIF | Mn0.5 Nb0.5 O2.875 Sr | P m -3 m | 4.0022; 4.0022; 4.0022 90; 90; 90 | 64.106 | Tao Shan-Wen; Irvine, J.T.S. Study on the structural and electrical properties of the double perovskite oxide Sr Mn0.5 Nb0.5 O3-d Journal of Materials Chemistry, 2002, 12, 2356-2360 |
| 1531673 | CIF | Mg0.283 Nb0.717 O3 Pb | P m -3 m | 4.042; 4.042; 4.042 90; 90; 90 | 66.037 | Joseph, J.; Vimala, T.M.; Dias; Murthy, V.R.K. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014 |
| 1531674 | CIF | Ba0.23 Mg0.29 Nb0.71 O3 Pb0.77 | P m -3 m | 4.0535; 4.0535; 4.0535 90; 90; 90 | 66.603 | Joseph, J.; Dias; Vimala, T.M.; Murthy, V.R.K. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014 |
| 1532044 | CIF | O3 Pb Ti0.485 Zr0.515 | P 4 m m | 4.0174; 4.0174; 4.142 90; 90; 90 | 66.85 | Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics, 2002, 92, 3266-3274 |
| 1531677 | CIF | Ba0.414 Mg0.28 Nb0.72 O3 Pb0.586 | P m -3 m | 4.0633; 4.0633; 4.0633 90; 90; 90 | 67.087 | Joseph, J.; Murthy, V.R.K.; Dias; Vimala, T.M. Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014 |
| 1532051 | CIF | O3 Pb Ti0.475 Zr0.525 | P 4 m m | 4.0445; 4.0445; 4.1231 90; 90; 90 | 67.446 | Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics, 2002, 92, 3266-3274 |
| 1532047 | CIF | O3 Pb Ti0.48 Zr0.52 | P 4 m m | 4.0429; 4.0429; 4.1318 90; 90; 90 | 67.534 | Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics, 2002, 92, 3266-3274 |
| 1531279 | CIF | Y | P 63/m m c | 3.6631; 3.6631; 5.8147 90; 90; 120 | 67.57 | Demchyna, R.O.; Kuz'ma, Yu.B.; Chikhrii, S.I. Y - Cu - P system Journal of Alloys Compd., 2002, 345, 170-174 |
| 9017506 | CIF | O2 | R -3 m :H | 2.826; 2.826; 10.16 90; 90; 120 | 70.27 | Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O. Structural studies of beta-O2 under pressure Journal of Physics: Condensed Matter, 2002, 14, 10423-10428 |
| 2103133 | CIF Paper | B6 Ce | P m -3 m | 4.1367; 4.1367; 4.1367 90; 90; 90 | 70.788 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 9012761 | CIF | Fe0.48 H0.56 O | P 3 | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defective refinement Applied Physics A, 2002, 74, S1004-S1006 |
| 9012762 | CIF | Fe0.39 O0.595 | P -3 1 c | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defect-free refinement Applied Physics A, 2002, 74, S1004-S1006 |
| 2103134 | CIF Paper | B6 Ce | P m -3 m | 4.1381; 4.1381; 4.1381 90; 90; 90 | 70.862 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 2103135 | CIF Paper | B6 Ce | P m -3 m | 4.1391; 4.1391; 4.1391 90; 90; 90 | 70.914 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 2103136 | CIF Paper | B6 Ce | P m -3 m | 4.1407; 4.1407; 4.1407 90; 90; 90 | 70.996 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 1532203 | CIF | D0.957 Sn Ti3 | P m -3 m | 4.1769; 4.1769; 4.1769 90; 90; 90 | 72.872 | Vennstrom, M.; Andersson, Y. Crystal structure properties of Ti3 Sn D Journal of Alloys Compd., 2002, 330, 166-168 |
| 1511233 | CIF | B0.6 Ce Pd3 | P m -3 m | 4.1936; 4.1936; 4.1936 90; 90; 90 | 73.75 | Hester, J.R.; Godart, C.; Leroy, E.; Salamakha, P.S.; Sologub, O.L. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd., 2002, 337, 10-17 |
| 1514015 | CIF | Li Mn O2 | P m n m :2 | 4.5795; 5.755; 2.8106 90; 90; 90 | 74.073 | Komaba, S.; Myung, S. T.; Kumagai, N.; Kanouchi, T.; Oikawa, K.; Kamiyama, T. Hydrothermal synthesis of high crystalline orthorhombic Li Mn O2 as a cathode material for Li-ion batteries Solid State Ionics, 2002, 152, 311-318 |
| 9007058 | CIF | Mg O | F m -3 m | 4.2122; 4.2122; 4.2122 90; 90; 90 | 74.736 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 9007059 | CIF | Fe0.037 Mg0.963 O | F m -3 m | 4.2163; 4.2163; 4.2163 90; 90; 90 | 74.954 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 1531583 | CIF | Al Cu O2 | P 63/m m c | 2.819; 2.819; 11.2727 90; 90; 120 | 77.58 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A = Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1532333 | CIF | Ba0.99 In1.12 O2.44 | P m -3 m | 4.2743; 4.2743; 4.2743 90; 90; 90 | 78.09 | Speakman, S.A.; Richardson, J.W.jr.; Mitchell, B.J.; Misture, S.T. In-situ diffraction study of Ba2 In2 O5 Solid State Ionics, 2002, 149, 247-259 |
| 1532142 | CIF | C Nb2 S2 | P -3 m 1 | 3.269; 3.269; 8.547 90; 90; 120 | 79.1 | Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd., 2002, 339, 283-292 |
| 1509222 | CIF | Ag Al O2 | P 63/m m c | 2.8634; 2.8634; 11.2507 90; 90; 120 | 79.887 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531498 | CIF | Cs D S | P m -3 m | 4.3271; 4.3271; 4.3271 90; 90; 90 | 81.02 | Haarmann, F.; Jacobs, H.; White, M.A.; Kockelmann, W.; Senker, J.; Mueller, P.; Marriott, R.A.; Kennedy, C.A.; Qiu, L. Dynamics of anions and cations in cesium hydrogensulfide (Cs H S, Cs D S): neutron and X-ray diffraction, calorimetry and proton NMR investigations Journal of Chemical Physics, 2002, 117, 4961-4972 |
| 1511031 | CIF | B Ce Pt3 | P 4 m m | 4.00433; 4.00433; 5.07547 90; 90; 90 | 81.383 | Hester, J.R.; Godart, C.; Salamakha, P.S.; Sologub, O.L.; Leroy, E. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd., 2002, 337, 10-17 |
| 1532420 | CIF | C2 Y | I 4/m m m | 3.6771; 3.6771; 6.1882 90; 90; 90 | 83.671 | Yosida, Y. Surface superconductivity and structural analysis of Y C2 single crystals encapsulated in carbon nanocages Journal of Applied Physics, 2002, 92, 5494-5497 |
| 1532253 | CIF | Co0.333 Na0.667 O2 Ti0.667 | P 63/m m c | 2.96533; 2.96533; 11.1695 90; 90; 120 | 85.057 | Shin, Y.-J.; Kwak, J.H.; Park, M.-H.; Namgoong, H.; Han, O.H. Ionic conduction properties of layer-type oxides Nax M(II)x/2 Ti(IV)1-x/2 O2 (M = Ni, Co; 0.60 <= x <= 1.0) Solid State Ionics, 2002, 150, 363-372 |
| 2201014 | CIF HKL Paper | Ni0.26 Sb V | P 63/m m c | 4.2527; 4.2527; 5.4443 90; 90; 120 | 85.271 | Lewis, Chad A.; Wang, Meitian; Mar, Arthur Vanadium nickel antimonide, VNi~0.26(2)~Sb Acta Crystallographica Section E, 2002, 58, i39-i40 |
| 1532140 | CIF | C Cu0.45 Nb2 S2 | P -3 m 1 | 3.3104; 3.3104; 9.0085 90; 90; 120 | 85.496 | Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd., 2002, 339, 283-292 |
| 1532141 | CIF | C Cu0.58 Nb2 S2 | P -3 m 1 | 3.3168; 3.3168; 9.0245 90; 90; 120 | 85.979 | Sakamaki, K.; Wada, H.; Nozaki, H.; Kawai, M.; Onuki, Y. Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C) Journal of Alloys Compd., 2002, 339, 283-292 |
| 1531802 | CIF | Nb O | P m m m | 3.936; 6.153; 3.656 90; 90; 90 | 88.542 | Lidin, S.; Rohrer, F.; Larsson, A.K. The structure of Nb5 O12 F Solid State Sciences, 2002, 4, 767-772 |
| 1531586 | CIF | Al Au O2 | P 63/m m c | 2.8869; 2.8869; 12.3626 90; 90; 120 | 89.229 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531589 | CIF | Cu Ga O2 | P 63/m m c | 3.011; 3.011; 11.4409 90; 90; 120 | 89.828 | Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1517675 | CIF | F6 Na1.5 Y1.5 | P 63/m | 5.6022; 5.6022; 3.3295 90; 90; 120 | 90.495 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1517673 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.6128; 5.6128; 3.3366 90; 90; 120 | 91.032 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1517674 | CIF | F6 Na1.5 Y1.5 | P -6 2 m | 5.6142; 5.6142; 3.3367 90; 90; 120 | 91.08 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1532428 | CIF | Fe3 Ge2.96 Ho0.528 | P 6/m m m | 5.102; 5.102; 4.05 90; 90; 120 | 91.299 | Zeng, L.-M.; Franzen, H.F.; Liang, J.-L.; Nie, Y.-Y. Refinement of the crystal structure of Fe6 Ge6 Ho Journal of Alloys Compd., 2002, 337, 186-188 |
| 9002782 | CIF | O2 Si | P b c n | 4.097; 5.0462; 4.4946 90; 90; 90 | 92.923 | Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J. Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like American Mineralogist, 2002, 87, 1018-1023 |
| 9007047 | CIF | Fe Si | P 21 3 | 4.5507; 4.5507; 4.5507 90; 90; 90 | 94.24 | Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals, 2002, 29, 132-139 |
| 1509786 | CIF | Ag2 Cu2 O4 | C 1 2/m 1 | 6.054; 2.7997; 5.851 90; 107.922; 90 | 94.359 | Casan-Pastor, N.; Fraxedas, J.; Gomez-Romero, P.; Oro, J.; Munoz-Rojas, D. Structural study of electrochemically-synthesized Ag2 Cu2 O4. A novel oxide sensitive to irradiation Crystal Engineering, 2002, 5, 459-467 |
| 9005550 | CIF | Cu2.001 S | P 63/m m c | 4.033; 4.033; 6.739 90; 90; 120 | 94.925 | Will, G.; Hinze, E.; Abdelrahman, A. R. M. Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 300 C, sometimes called high-chalcocite European Journal of Mineralogy, 2002, 14, 591-598 |
| 1511423 | CIF | B0.97 Ca N0.94 Ni | P 4/n m m :2 | 3.5324; 3.5324; 7.6359 90; 90; 90 | 95.28 | Blaschkowski, B.; Meyer, H.J. Electronic conditions of diatomic (B N) anions in the structure of Ca Ni B N Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1249-1254 |
| 1509289 | CIF | Ag Cu O2 | C 1 2/m 1 | 6.0756; 2.8088; 5.8728 90; 107.987; 90 | 95.322 | Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd., 2002, 338, 99-103 |
| 1532040 | CIF | Ni Si | P n m a | 5.1752; 3.3321; 5.6094 90; 90; 90 | 96.73 | Rabadanov, M.Kh.; Ataev, M.B. Atomic structure and enormous anisotropy of thermal expansion in Ni Si single crystals. I. Refinement of structure models Kristallografiya, 2002, 47, 40-45 |
| 4002524 | CIF | Co0.94 Li Mg0.06 O2 | R -3 m :H | 2.8212; 2.8212; 14.082 90; 90; 120 | 97.065 | Levasseur, S.; Menetrier, M.; Delmas, C. On the dual effect of Mg doping in Li Co O2 and Li1+d Co O2: structural, electronic properties and (7)Li MAS NMR studies Chemistry of Materials (1,1989-), 2002, 14, 3584-3590 |
| 1536174 | CIF | C2 Cu Rb | P 4/m m m | 4.4612; 4.4612; 4.918 90; 90; 90 | 97.88 | Cremer, U.; Kockelmann, W.; Bertmer, M.; Ruschewitz, U. Alkali metal copper acetylides A Cu C2 (A = Na - Cs): synthesis, crystal structures and spectroscopic properties Solid State Sciences, 2002, 4, 247-253 |
| 1509345 | CIF | Ag Ga O2 | P 63/m m c | 3.0306; 3.0306; 12.3692 90; 90; 120 | 98.385 | Seshadri, R.; Kandpal, H.C. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1537026 | CIF | Al2 Ge2 Lu | P -3 m 1 | 4.16; 4.16; 6.615 90; 90; 120 | 99.14 | Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences, 2002, 4, 261-265 |
| 1531161 | CIF | H2 Mg4 O5 | P -3 m 1 | 3.048; 3.048; 12.362 90; 90; 120 | 99.46 | Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
| 1532423 | CIF | Li0.29 Si0.88 Zr1.83 | P 1 21/m 1 | 3.701; 3.669; 7.581 90; 103.7; 90 | 100.013 | Zatorska, G.M.; Jaskolski, M.; Dmytriv, G.S.; Bartzokas, A.; Pavlyuk, V.V. Crystal structure of the new intermetallic compound Zr2-x Lix+y Si1-y (x=0.17, y=0.12) and its relation with the disilicide Zr Si2 Journal of Alloys Compd., 2002, 346, 154-157 |
| 1510152 | CIF | Au Ga O2 | P 63/m m c | 3.0427; 3.0427; 12.4836 90; 90; 120 | 100.09 | Seshadri, R.; Kandpal, H.C. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences, 2002, 4, 1045-1052 |
| 1531923 | CIF | Cu Mn0.662 O2 Sb0.338 | P 63/m m c | 3.183; 3.183; 11.474 90; 90; 120 | 100.674 | Nagarajan, R.; Jayaraj, M.K.; Uma, S.; Tate, J.; Sleight, A.W. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences, 2002, 4, 787-792 |
| 1532378 | CIF | Al0.75 D4.7 La Ni4.25 | P 6/m m m | 5.287; 5.287; 4.159 90; 90; 120 | 100.679 | Xie, C.-M.; Du Honglin; Peng, S.-M.; Chen, B.; Yao, S.-J.; Liu, H.-G.; Shen, W.-D.; Zhang, X.-A.; Sun, K.; Liu, L.-J.; Chen, X.-P. Investigation of La Ni5-x Alx Dy by neutron diffraction Yuanzineng Kexue Jishu, 2002, 36, 447-449 |
| 1532834 | CIF | Cr0.167 Li1.277 Mn0.556 O2 | R -3 m :H | 2.8597; 2.8597; 14.281 90; 90; 120 | 101.142 | Lu Zhonghua; Dahn, J.R. Structure and electrochemistry of layered Li (Crx Li(1/3-x/3) Mn(2/3-2x/3)) O2 Journal of the Electrochemical Society, 2002, 149, A1454-A1459 |
| 1532080 | CIF | F La2 O1.5 S | P -3 m 1 | 4.111; 4.111; 6.917 90; 90; 120 | 101.238 | Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences, 2002, 4, 1471-1479 |
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