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 |
| 1532379 | CIF | Al0.75 D3.1 La Ni4.25 | P 6/m m m | 5.293; 5.293; 4.186 90; 90; 120 | 101.563 | Xie, C.-M.; Liu, H.-G.; Du Honglin; Peng, S.-M.; Yao, S.-J.; Shen, W.-D.; Sun, K.; Chen, B.; Zhang, X.-A.; Chen, X.-P.; Liu, L.-J. Investigation of La Ni5-x Alx Dy by neutron diffraction Yuanzineng Kexue Jishu, 2002, 36, 447-449 |
| 4000156 | CIF | Cu O2 Sc | P 63/m m c | 3.2146; 3.2146; 11.3857 90; 90; 120 | 101.89 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1532835 | CIF | Cr0.25 Li1.25 Mn0.5 O2 | R -3 m :H | 2.8691; 2.8691; 14.3035 90; 90; 120 | 101.968 | 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 |
| 4000158 | CIF | Cu O2 Sc | P 63/m m c | 3.2162; 3.2163; 11.408 90; 90; 120 | 102.19 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 4000159 | CIF | Cu O2 Sc | P 63/m m c | 3.2164; 3.2164; 11.407 90; 90; 120 | 102.2 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 4000157 | CIF | Cu O2 Sc | P 63/m m c | 3.2163; 3.2163; 11.409 90; 90; 120 | 102.21 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 4000160 | CIF | Cu O2 Sc | P 63/m m c | 3.2168; 3.2168; 11.406 90; 90; 120 | 102.21 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 4000161 | CIF | Cu O2 Sc | P 63/m m c | 3.2173; 3.2173; 11.405 90; 90; 120 | 102.24 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 4000162 | CIF | Cu O2 Sc | P 63/m m c | 3.2182; 3.2182; 11.405 90; 90; 120 | 102.29 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1531441 | CIF | Li0.999 Ni1.001 O2 | R -3 m :H | 2.88071; 2.88071; 14.2373 90; 90; 120 | 102.319 | Hirano, A.; Kanie, K.; Takeda, Y.; Ichikawa, T.; Imanishi, N.; Kanno, R.; Kamiyama, T.; Izumi, F. Neutron diffraction study on layered rocksalt Li1-x Ni1+x O2 at high temperature Solid State Ionics, 2002, 152, 207-216 |
| 4000163 | CIF | Cu O2 Sc | P 63/m m c | 3.2189; 3.2189; 11.404 90; 90; 120 | 102.33 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1537030 | CIF | Al2 Ge2 Y | P -3 m 1 | 4.205; 4.205; 6.699 90; 90; 120 | 102.582 | 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 |
| 1531444 | CIF | Li0.973 Ni1.027 O2 | R -3 m :H | 2.88443; 2.88443; 14.2478 90; 90; 120 | 102.659 | Hirano, A.; Kanie, K.; Ichikawa, T.; Kanno, R.; Takeda, Y.; Imanishi, N.; Kamiyama, T.; Izumi, F. Neutron diffraction study on layered rocksalt Li1-x Ni1+x O2 at high temperature Solid State Ionics, 2002, 152, 207-216 |
| 1531054 | CIF | Ba0.15 Eu0.85 F2.85 | P 63/m m c | 4.0636; 4.0636; 7.1819 90; 90; 120 | 102.705 | Achary, S.N.; Patwe, S.J.; Tyagi, A.K. Synthesis, characterization of Ba1-x Eux F2+x (0.00 <= x <=1.00) and Rietveld refinement of some representative compositions in this system Materials Research Bulletin, 2002, 37, 2227-2241 |
| 4000164 | CIF | Cu O2 Sc | P 63/m m c | 3.2275; 3.2275; 11.413 90; 90; 120 | 102.96 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1532836 | CIF | Cr0.5 Li1.167 Mn0.333 O2 | R -3 m :H | 2.8804; 2.8804; 14.3451 90; 90; 120 | 103.072 | 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 |
| 1531592 | CIF | Cu O2 Sc | P 63/m m c | 3.2365; 3.2365; 11.3674 90; 90; 120 | 103.12 | 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 |
| 1534846 | CIF | Ni3 Sn | P 63/m m c | 5.295; 5.295; 4.247 90; 90; 120 | 103.12 | Lyubimtsev, A.L.; Baranov, A.I.; Fischer, A.; Popovkin, B.A.; Kloo, L. The structure and bonding of Ni3 Sn Journal of Alloys Compd., 2002, 340, 167-172 |
| 4000165 | CIF | Cu O2 Sc | P 63/m m c | 3.2315; 3.2315; 11.418 90; 90; 120 | 103.26 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1511018 | CIF | B Ca3 N3 | P 4/m m m | 3.5494; 3.5494; 8.2136 90; 90; 90 | 103.477 | Glaser, J.; Meyer, H.J.; Haeberlen, M. Ca3 (B N2) N - eine fehlende Verbindung im quasi-binaeren System Ca3 N2 - B N Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1959-1962 |
| 4000166 | CIF | Cu O2 Sc | P 63/m m c | 3.2357; 3.2357; 11.423 90; 90; 120 | 103.57 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1537022 | CIF | Al2 Ge2 Tb | P -3 m 1 | 4.238; 4.238; 6.661 90; 90; 120 | 103.608 | 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 |
| 4000167 | CIF | Cu O2 Sc | P 63/m m c | 3.2422; 3.2422; 11.431 90; 90; 120 | 104.06 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1537020 | CIF | Al Gd Ge2 Zn | P -3 m 1 | 4.194; 4.194; 6.846 90; 90; 120 | 104.286 | 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 |
| 4000168 | CIF | Cu O2 Sc | P 63/m m c | 3.2472; 3.2472; 11.436 90; 90; 120 | 104.43 | Li, J.; Yokochi, A.; Amos, T. G.; Sleight, A. W. Strong Negative Thermal Expansion along the O–Cu–O Linkage in CuScO~2~ Chemistry of Materials, 2002, 14, 2602-2606 |
| 1532837 | CIF | Cr0.667 Li1.111 Mn0.222 O2 | R -3 m :H | 2.8942; 2.8942; 14.4093 90; 90; 120 | 104.528 | 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 |
| 1532839 | CIF | Cr Li O2 | R -3 m :H | 2.901; 2.901; 14.4311 90; 90; 120 | 105.178 | 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 |
| 1532838 | CIF | Cr0.833 Li1.056 Mn0.111 O2 | R -3 m :H | 2.901; 2.901; 14.433 90; 90; 120 | 105.192 | 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 |
| 1537018 | CIF | Al2 Gd1.03 Ge2.06 | P -3 m 1 | 4.253; 4.253; 6.716 90; 90; 120 | 105.204 | 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 |
| 1508996 | CIF | Ag0.52 Cd0.96 Ga0.52 Se2 | P 63 m c | 4.2088; 4.2088; 6.8956 90; 90; 120 | 105.784 | Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd., 2002, 343, 125-131 |
| 4318188 | CIF HKL | Ag2 O | P n -3 m :2 | 4.73061; 4.73061; 4.73061 90; 90; 90 | 105.865 | P. Norby; R. Dinnebier; A. N. Fitch Decomposition of Silver Carbonate; the Crystal Structure of Two High-Temperature Modifications of Ag2CO3 Inorganic Chemistry, 2002, 41, 3628-3637 |
| 1517672 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.9148; 5.9148; 3.496 90; 90; 120 | 105.921 | 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 |
| 1533241 | CIF | Fe0.57 H2.14 Mg2.01 O6 Si1.03 | R -3 m :H | 2.981; 2.981; 13.898 90; 90; 120 | 106.956 | Yang Hexiong; Prewitt, C.T.; Liu Zhenxian Crystal structures and infrared spectra of two Fe-bearing hydrous magnesium silicates synthesized at high temperature and pressure Journal of Mineralogical and Petrological Sciences, 2002, 97, 137-143 |
| 1533242 | CIF | Fe0.63 H2.79 Mg2.2 O6 Si0.73 | P 63/m m c | 2.953; 2.953; 14.17 90; 90; 120 | 107.011 | Yang Hexiong; Prewitt, C.T.; Liu Zhenxian Crystal structures and infrared spectra of two Fe-bearing hydrous magnesium silicates synthesized at high temperature and pressure Journal of Mineralogical and Petrological Sciences, 2002, 97, 137-143 |
| 1531171 | CIF | H4 Mg3 O5 | P -3 m 1 | 3.112; 3.112; 12.768 90; 90; 120 | 107.086 | Chizmeshya, A.V.G.; McKelvy, M.J.; Carpenter, R.W.; Sharma, R.; 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 |
| 1531960 | CIF | Mo S2 | P 63/m m c | 3.169; 3.169; 12.324 90; 90; 120 | 107.183 | Petkov, V.; Billinge, S.J.L.; Larson, P.; Mahanti, S.D.; Rangan, K.K.; Vogt, T.; Kanatzidis, M.G. Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 0921051-0921054 |
| 1537017 | CIF | Al2 Ge2 Nd | P -3 m 1 | 4.269; 4.269; 6.832 90; 90; 120 | 107.828 | 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 |
| 1531162 | CIF | D1.78 Ni Si Tb | P 63/m m c | 4.02872; 4.02872; 7.9536 90; 90; 120 | 111.797 | Brinks, H.W.; Ouladdiaf, B.; Hauback, B.C.; Yartys', V.A.; Fjellvag, H. The magnetic structure of Tb Ni Si D1.78 Journal of Alloys Compd., 2002, 340, 62-66 |
| 1509495 | CIF | Ag O2 Sc | P 63/m m c | 3.2306; 3.2306; 12.3771 90; 90; 120 | 111.871 | 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 |
| 1537015 | CIF | Al2 Ge2 La | P -3 m 1 | 4.297; 4.297; 7.013 90; 90; 120 | 112.141 | 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 |
| 1510262 | CIF | Au O2 Sc | P 63/m m c | 3.2471; 3.2471; 12.3784 90; 90; 120 | 113.028 | 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 |
| 1533474 | CIF | Ga Mn O5.52 Sr2 | P 4/m m m | 3.7925; 3.7925; 7.9288 90; 90; 90 | 114.04 | Sheptyakov, D.V.; Lobanov, M.V.; Antipov, E.V.; Abakumov, A.M.; Balagurov, A.M.; Billinge, S.J.L.; Pomjakushin, V.Yu.; Keller, L.; Pavlyuk, B.P.; Fischer, P.; Rozova, M.G. Crystal and magnetic structures of new layered oxides A2 Ga Mn O5+y(A = Ca, Sr) Appl. Phys. A, 2002, 74, S1734-S1736 |
| 7209391 | CIF | Au Li Sn | P 63/m m c | 4.6708; 4.6708; 6.037 90; 90; 120 | 114.06 | Wu Zhi-Yun; Johrendt, D.; Poettgen, R.; Hoffmann, R.D. The stannides Li Au Sn and Li Au3 Sn4 - syntheses, structure and chemical bonding Journal of Materials Chemistry, 2002, 12, 676-680 |
| 1531594 | CIF | Cu In O2 | P 63/m m c | 3.3831; 3.3831; 11.5505 90; 90; 120 | 114.488 | 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 |
| 1534041 | CIF | Ga Mn O5.57 Sr2 | P 4/m m m | 3.8007; 3.8007; 7.9602 90; 90; 90 | 114.988 | Pomjakushin, V.Yu.; Balagurov, A.M.; Elzhov, T.V.; Sheptyakov, D.V.; Fischer, P.; Lobanov, M.V.; Yushankhai, V.Yu.; Rozova, M.G.; Khomskii, D.I.; Antipov, E.V.; Abakumov, A.M.; Billinge, S.J.L. Atomic and magnetic structures, disorder effects and unconventional superexchange interactions in A2 Mn Ga O5+d (A= Sr, Ca) oxides of layered brownmillerite-type structure Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 184412-1-184412-13 |
| 1532087 | CIF | Ba0.4 Co O3 Pr0.6 | P 4/m m m | 3.8939; 3.8939; 7.6378 90; 90; 90 | 115.808 | Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Fondado, A.; Senaris Rodriguez, M.A.; Mira, J. Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584 |
| 1531783 | CIF | Li0.18 Na0.82 Ni O2 | R -3 m :H | 2.94517; 2.94517; 15.4643 90; 90; 120 | 116.167 | Matsumura, T.; Kamiyama, T.; Gover, R.; Kawamoto, Y.; Kanno, R.; Mitchell, B.J. Synthesis, structure and physical properties of Lix Na1-x Ni O2 Solid State Ionics, 2002, 152, 303-309 |
| 1532088 | CIF | Ba0.5 Co O3 Pr0.5 | P 4/m m m | 3.90689; 3.90689; 7.62904 90; 90; 90 | 116.448 | Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Mira, J.; Fondado, A.; Senaris Rodriguez, M.A. Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584 |
| 1531105 | CIF | Cr P Ti | P -6 2 m | 6.3998; 6.3998; 3.2896 90; 90; 120 | 116.683 | Babizhet'sky, V.S.; Lomnitskaya, Ya.F. Ordered atomic distribution in the structure of Ti Cr P Neorganicheskie Materialy, 2002, 38, 1077-1078 |
| 1532915 | CIF | Bi0.5 K0.1 Na0.4 O3 Ti | P 4 b m | 5.5154; 5.5154; 3.8999 90; 90; 90 | 118.634 | 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 |
| 2103296 | CIF Paper | Bi0.5 Na0.5 O3 Ti | P 4 b m | 5.5179; 5.5179; 3.9073 90; 90; 90 | 118.966 | 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 |
| 1531159 | CIF | H2 Mg5 O6 | P -3 m 1 | 3.032; 3.032; 14.96 90; 90; 120 | 119.102 | Chizmeshya, A.V.G.; Sharma, R.; McKelvy, M.J.; 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 |
| 1532227 | CIF | C0.59 Ti | R -3 m :H | 3.06094; 3.06094; 14.85575 90; 90; 120 | 120.541 | Tashmetov, M.Yu.; Em, V.T.; Lee, J.-S.; Choi, Y.-N.; Lee, C.H.; Shim, H.-S. Neutron diffraction study of the ordered structures of nonstoichiometric titanium carbide Physik (Berlin), 2002, 311, 318-325 |
| 1532022 | CIF | Er Ge Ti | P 4/n m m :2 | 4.0108; 4.0108; 7.5431 90; 90; 90 | 121.342 | Prokes, K.; Tegus, O.; Buschow, K.H.J.; Brueck, E.; Klaasse, J.C.P.; de Boer, F.R. Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge Journal of Alloys Compd., 2002, 335, 62-69 |
| 1532021 | CIF | Ge Ho Ti | P 4/n m m :2 | 4.0153; 4.0153; 7.5678 90; 90; 90 | 122.013 | Prokes, K.; de Boer, F.R.; Tegus, O.; Brueck, E.; Klaasse, J.C.P.; Buschow, K.H.J. Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge Journal of Alloys Compd., 2002, 335, 62-69 |
| 1531598 | CIF | Na0.68 O3 Sr0.29 Ta | P 4/m b m | 5.572; 5.572; 3.9488 90; 90; 90 | 122.599 | Istomin, S.Ya.; Svensson, G.; Koehler, J. A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3) Solid State Sciences, 2002, 4, 191-195 |
| 1531829 | CIF | Si Tb Ti | P 4/n m m :2 | 4.024; 4.024; 7.5736 90; 90; 90 | 122.636 | Morozkin, A.V.; Kurbakov, A.I. Neutron diffraction study of the (Ce Fe Si)-type Tb Ti Si compound Journal of Alloys Compd., 2002, 345, 4-5 |
| 1509396 | CIF | Ag In O2 | P 63/m m c | 3.353; 3.353; 12.694 90; 90; 120 | 123.594 | 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 |
| 1531596 | CIF | Cu O2 Y | P 63/m m c | 3.5387; 3.5387; 11.403 90; 90; 120 | 123.662 | 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 |
| 1510192 | CIF | Au In O2 | P 63/m m c | 3.3654; 3.3654; 12.6394 90; 90; 120 | 123.974 | 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 |
| 1532024 | CIF | Ca1.04 Ce0.96 N2 | F m -3 m | 4.9921; 4.9921; 4.9921 90; 90; 90 | 124.408 | Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R. New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596 |
| 1532008 | CIF | Br Hf N | P m m n :2 | 4.1165; 3.5609; 8.644 90; 90; 90 | 126.708 | Oro-Sole, J.; Vlassov, M.; Beltran-Porter, D.; Fuertes, A.; Caldes, M.T.; Primo, V. Synthesis and crystal structure of the alpha polytype of Hf N Br Solid State Sciences, 2002, 4, 475-480 |
| 7222198 | CIF | Co O4.75 Sr2.62 Tl0.38 | P 4/m m m | 3.7408; 3.7408; 9.0925 90; 90; 90 | 127.237 | Maignan, A.; Pelloquin, D.; Martin, C.; Hervieu, M.; Raveau, B. A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties Journal of Materials Chemistry, 2002, 12, 1009-1016 |
| 7222199 | CIF | Co O5.1 Sr2.61 Tl0.39 | P 4/m m m | 3.756; 3.756; 9.0217 90; 90; 90 | 127.274 | Maignan, A.; Pelloquin, D.; Martin, C.; Hervieu, M.; Raveau, B. A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties Journal of Materials Chemistry, 2002, 12, 1009-1016 |
| 1531108 | CIF | C0.9375 Ba2 Cu In0.0625 O4.9685 | P 4/m m m | 4.004; 4.004; 8.037 90; 90; 90 | 128.849 | Baszczuk, A.; Zygmunt, A.; Wolcyrz, M. Crystal structure, magnetic and electrical properties of new indium copper-oxycarbonates Ba2 Cu Inx (C O3)1-x O2+2.5x+d Journal of Alloys Compd., 2002, 346, 68-79 |
| 9012273 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012274 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012275 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 1531109 | CIF | C0.875 Ba2 Cu In0.125 O4.937 | P 4/m m m | 4.013; 4.013; 8.057 90; 90; 90 | 129.751 | Baszczuk, A.; Wolcyrz, M.; Zygmunt, A. Crystal structure, magnetic and electrical properties of new indiumcopper-oxycarbonates Ba2 Cu Inx (C O3)1-x O2+2.5x+d Journal of Alloys Compd., 2002, 346, 68-79 |
| 7205001 | CIF | Co Mo O4 | P 1 2/c 1 | 4.6598; 5.6862; 4.9159 90; 90.521; 90 | 130.25 | Livage, Carine; Hynaux, Amélie; Marrot, Jérôme; Nogues, Marc; Férey, Gérard Solution process for the synthesis of the “high-pressure” phase CoMoO4 and X-ray single crystal resolution Journal of Materials Chemistry, 2002, 12, 1423 |
| 1531110 | CIF | C0.75 Ba2 Cu In0.25 O4.875 | P 4/m m m | 4.026; 4.026; 8.067 90; 90; 90 | 130.755 | Baszczuk, A.; Zygmunt, A.; Wolcyrz, M. Crystal structure, magnetic and electrical properties of new indiumcopper-oxycarbonates Ba2 Cu Inx (C O3)1-x O2+2.5x+d Journal of Alloys Compd., 2002, 346, 68-79 |
| 1100062 | CIF | Fe0.333 I2 Li O6 | P 63 | 5.4632; 5.4632; 5.0859 90; 90; 120 | 131.5 | Lan, Y; Chen, X; Tao, Z; Xie, A; Jiang, P; Xu, T; Xu, Y X-ray powder diffraction data and Rietveld refinement for a new iodate: (LiFe~1/3~)(IO~3~)~2~ Power Diffraction, 2002, 17, 132-134 |
| 1510284 | CIF | Au S2 V | P 63/m m c | 3.195; 3.195; 14.919 90; 90; 120 | 131.89 | Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F. Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 085106-1-085106-7 |
| 1536815 | CIF | F3 O Ta | I 4/m m m | 3.9448; 3.9448; 8.486 90; 90; 90 | 132.054 | Koehler, J.; Somer, M.; van Wuellen, L.; Cordier, S.; Roisnel, T.; Simon, A.; Poulain, M. Structures and properties of Nb O F3 and Ta O F3 - with a remark to the O/F ordering in the Sn F4 type structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2683-2690 |
| 1536818 | CIF | F3 Nb O | I 4/m m m | 3.9675; 3.9675; 8.4033 90; 90; 90 | 132.277 | Koehler, J.; Roisnel, T.; van Wuellen, L.; Simon, A.; Cordier, S.; Somer, M.; Poulain, M. Structures and properties of Nb O F3 and Ta O F3 - with a remark to the O/F ordering in the Sn F4 type structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2683-2690 |
| 1531482 | CIF | N | P b n m | 3.541; 4.749; 7.873 90; 90; 90 | 132.394 | Guo, Y.-Q.; Roy, S.; Ali, N. Effect of nitrogen incorporation in La2/3 Ca1/3 Mn O3 Journal of Physics: Condensed Matter, 2002, 14, 181-191 |
| 1509496 | CIF | Ag O2 Y | P 63/m m c | 3.5177; 3.5177; 12.4425 90; 90; 120 | 133.339 | 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 |
| 2013049 | CIF Paper | C H2 Cl F | P 1 21 1 | 6.7676; 4.1477; 5.0206 90; 108.205; 90 | 133.87 | Binbrek, Omar S.; Torrie, Bruce H.; Swainson, Ian P. Neutron powder-profile study of chlorofluoromethane Acta Crystallographica Section C, 2002, 58, o672-o674 |
| 1510798 | CIF | B2 O4.5 Pb1.5 | P 3 1 2 | 4.9253; 4.9253; 6.3884 90; 90; 120 | 134.211 | Al'-Ama, A.G.; Stefanovich, S.Yu.; Belokoneva, E.L.; Kurazhkovskaya, V.S.; Dimitrova, O.V.; Kabalov, Yu.K. New oxygen- and lead-deficient lead borate Pb(I)0.9 Pb(II)0.6 (B O2.25)2 = 2 Pb0.75 (B O2.25) and its relation to aragonite and calcite structures Kristallografiya, 2002, 47, 24-29 |
| 1510263 | CIF | Au O2 Y | P 63/m m c | 3.5549; 3.5549; 12.2898 90; 90; 120 | 134.502 | 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 |
| 1531415 | CIF | F6 Ir K2 | P -3 m 1 | 5.7888; 5.7888; 4.6506 90; 90; 120 | 134.964 | Fitz, H.; Bartlett, N.; Mueller, B.G.; Grandejus, O. Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 133-137 |
| 2106770 | CIF | Cu Se | P 63/m m c | 3.691; 3.691; 11.442 90; 90; 120 | 134.996 | Milman, V. Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling Acta Crystallographica B (39,1983-), 2002, 58, 437-447 |
| 1532054 | CIF | O3 Pb Ti0.475 Zr0.525 | C 1 m 1 | 5.7532; 5.738; 4.09 90; 90.49; 90 | 135.014 | 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 |
| 1532049 | CIF | O3 Pb Ti0.48 Zr0.52 | C 1 m 1 | 5.752; 5.7431; 4.0912 90; 90.48; 90 | 135.145 | 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 |
| 1532418 | CIF | Cu2 O3 Sr | P m m n :2 | 10.6214; 3.8831; 3.279 90; 90; 90 | 135.239 | Yoshida, Hirofumi; Saito, Takashi; Yamada, Takahiro; Azuma, Masaki; Takano, Mikio Pressure Induced Structural Transitions of Spin Ladder Compounds SrCu~2~O~3~ and Sr~2~Cu~3~O~5~ Funtai oyobi Funmatsu Yakin, 2002, 49, 377-381 |
| 1532057 | CIF | O3 Pb Ti0.47 Zr0.53 | C 1 m 1 | 5.776; 5.7508; 4.09 90; 90.471; 90 | 135.851 | Ragini; Pandey, D.; Ranjan, R.; 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 |
| 1532334 | CIF | Cu La O S | P 4/n m m :2 | 3.99625; 3.99625; 8.51743 90; 90; 90 | 136.023 | Ueda, K.; Hosono, H. Crystal structure of La Cu O S1-x Sex oxychalcogenides Thin Solid Films, 2002, 411, 115-118 |
| 1532028 | CIF | Ce N2 Sr | F m -3 m | 5.1501; 5.1501; 5.1501 90; 90; 90 | 136.599 | Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R. New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596 |
| 1534602 | CIF | Ca Ni2 Si | P 63/m m c | 4.0038; 4.0038; 9.8864 90; 90; 120 | 137.25 | Glaser, J. Neue Verbindungen im System Ca/Ni/Si Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1946-1950 |
| 9002809 | CIF | Fe1.5 Ni0.5 P | P n m a | 5.792; 3.564; 6.691 90; 90; 90 | 138.12 | Britvin, S. N.; Rudashevsky, N. S.; Krivovichev, S. V.; Burns, P. C.; Polekhovsky, Y. S. Allabogdanite, (Fe,Ni)2P, a new mineral from the Onello meteorite: The occurence and crystal structure American Mineralogist, 2002, 87, 1245-1249 |
| 1532336 | CIF | Cu La O S0.75 Se0.25 | P 4/n m m :2 | 4.01575; 4.01575; 8.5867 90; 90; 90 | 138.471 | Ueda, K.; Hosono, H. Crystal structure of La Cu O S1-x Sex oxychalcogenides Thin Solid Films, 2002, 411, 115-118 |
| 8100587 | CIF | Sb Sc2 | P 4/n m m :2 | 4.211; 4.211; 7.814 90; 90; 90 | 138.53 | Nuss, Jürgen; Jansen, Martin Crystal structure of discandium antimonide, Sc~2~Sb Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 19-20 |
| 4000179 | CIF | Ga5 Gd0.67 Ge Ni2 | P -6 m 2 | 4.1856; 4.1856; 9.167 90; 90; 120 | 139.08 | Chemistry of Materials, 2002 |
| 4000178 | CIF | Ga5.94 Ni2 Si0.06 Sm0.67 | P -6 m 2 | 4.1976; 4.1976; 9.159 90; 90; 120 | 139.76 | Chemistry of Materials, 2002 |
| 1531375 | CIF | Mn0.666 O4 Ta1.334 | P 1 2/c 1 | 4.7565; 5.7281; 5.1358 90; 90.355; 90 | 139.926 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 4002542 | CIF | Co2 Ga5.33 Ge0.67 Y0.6 | P -6 m 2 | 4.1822; 4.1822; 9.24 90; 90; 120 | 139.963 | Zhuravleva, M.A.; Ireland, J.; Wang, X.-P.; Chen, X.Z.; Kanatzidis, M.G.; Schultz, A.J.; Kannewurf, C.R. X-ray and neutron structure determination and magnetic properties of new quaternary phases RE0.67 Ni2 Ga5+n-x Gex and RE0.67 Ni2 Ga5+n-x Six (n = 0,1; RE = Y, Sm, Gd, Tb, Dy, Ho, Er, Tm) synthesized in liquid Ga Chemistry of Materials (1,1989-), 2002, 14, 3066-3081 |
| 7222676 | CIF | Al Li Sb2 Sr | P -3 m 1 | 4.584; 4.584; 7.697 90; 90; 120 | 140.069 | Wartenberg, F.; Kranenberg, C.; Pocha, R.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.; Mewis, A.; Mosel, B.D. Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276 |
| 1534002 | CIF | Hg S0.3 Se0.7 | P 31 2 1 | 4.128; 4.128; 9.526 90; 90; 120 | 140.579 | Kozlenko, D.P.; Glazkov, V.P.; Hull, S.; Savenko, B.N.; Shchennikov, V.V.; Voronin, V.I. Structural study of ternary mercury chalcogenides at high pressures Appl. Phys. A, 2002, 74, S983-S985 |
| 9004708 | CIF | Ca0.038 Cr0.029 Fe0.558 Mg0.321 Mn0.048 S Ti0.001 Zn0.003 | F m -3 m | 5.2; 5.2; 5.2 90; 90; 90 | 140.608 | Shimizu, M.; Yoshida, H.; Mandarino, J. A. The new mineral species keilite, (Fe,Mg)S, the iron-dominant analogue of niningerite The Canadian Mineralogist, 2002, 40, 1687-1692 |
| 2300544 | CIF | O2 Zr | P 1 21/c 1 | 5.1487; 5.2023; 5.3231 90; 99.164; 90 | 140.76 | Winterer, M.; Delaplane, R.; McGreevy, R. X-ray diffraction, neutron scattering and EXAFS spectroscopy of monoclinic zirconia: analysis by Rietveld refinement and reverse Monte Carlo simulations Journal of Applied Crystallography, 2002, 35, 434-442 |
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