Crystallography Open Database
Search results
Result: there are 15771 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching year of publication is 2005
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509210 | CIF | Ag B F4 | P n m a | 8.089; 5.312; 6.752 90; 90; 90 | 290.125 | Goreshnik, E.; Mazej, Z. X-ray single crystal structure and vibrational spectra of Ag B F4 Solid State Sciences, 2005, 7, 1225-1229 |
4327326 | CIF | Ag Bi P2 S6 | P -1 | 6.3833; 7.1439; 9.5366 91.89; 91.45; 94.05 | 433.4 | Matthew A. Gave; Daniel Bilc; S. D. Mahanti; Jean D. Breshears; Mercouri G. Kanatzidis On the Lamellar Compounds CuBiP2Se6, AgBiP2Se6 and AgBiP2S6. Antiferroelectric Phase Transitions Due to Cooperative Cu+ and Bi3+ Ion Motion Inorganic Chemistry, 2005, 44, 5293-5303 |
4327327 | CIF | Ag Bi P2 Se6 | R -3 :H | 6.6524; 6.6524; 39.615 90; 90; 120 | 1518.3 | Matthew A. Gave; Daniel Bilc; S. D. Mahanti; Jean D. Breshears; Mercouri G. Kanatzidis On the Lamellar Compounds CuBiP2Se6, AgBiP2Se6 and AgBiP2S6. Antiferroelectric Phase Transitions Due to Cooperative Cu+ and Bi3+ Ion Motion Inorganic Chemistry, 2005, 44, 5293-5303 |
4000590 | CIF | Ag Bi2.66 S5 Sb0.34 | C 1 2/m 1 | 13.302; 4.0381; 16.388 90; 94.347; 90 | 877.8 | Chemistry of Materials, 2005 |
4000591 | CIF | Ag Bi3 S5 | C 1 2/m 1 | 13.345; 4.0416; 16.439 90; 94.158; 90 | 884.3 | Chemistry of Materials, 2005 |
2205826 | CIF Paper | Ag Cd2 Ga S4 | P m n 21 | 8.1395; 6.9394; 6.6014 90; 90; 90 | 372.87 | Pervukhina, Natalie V.; Atuchin, Viktor V.; Parasyuk, Oleg V. Redetermination of the quaternary phase silver dicadmium gallium tetrasulfide, AgCd~2~GaS~4~ Acta Crystallographica Section E, 2005, 61, i91-i93 |
4111757 | CIF | Ag Fe3 H6 O14 S2 | R -3 m :H | 7.33; 7.33; 16.497 90; 90; 120 | 767.62 | Bart M. Bartlett; Daniel G. Nocera Long-Range Magnetic Ordering in Iron Jarosites Prepared by Redox-Based Hydrothermal Methods Journal of the American Chemical Society, 2005, 127, 8985-8993 |
4308659 | CIF | Ag Hg O4 V | C 1 2 1 | 9.9407; 5.573; 7.121 90; 94.561; 90 | 393.25 | Matthias Weil; Ekkehart Tillmanns; Dmitry Yu. Pushcharovsky Hydrothermal Single-Crystal Growth in the Systems Ag/Hg/X/O (X = VV, AsV): Crystal Structures of (Ag3Hg)VO4, (Ag2Hg2)3(VO4)4, and (Ag2Hg2)2(HgO2)(AsO4)2 with the Unusual Tetrahedral Cluster Cations (Ag3Hg)3+ and (Ag2Hg2)4+ and Crystal Structure of AgHgVO4 Inorganic Chemistry, 2005, 44, 1443-1451 |
2015031 | CIF Paper | Ag Hg3 O6 Sb | R -3 c :H | 9.627; 9.627; 12.601 90; 90; 120 | 1011.4 | Klein, Wilhelm; Jansen, Martin Silver(I) trimercury(II) antimonate(V), AgHg~3~SbO~6~ Acta Crystallographica Section C, 2005, 61, i94-i95 |
4331400 | CIF | Ag In2 Na3 | F d -3 m :2 | 13.714; 13.714; 13.714 90; 90; 90 | 2579.24 | Corbett, J.D.; Li, B. Participation of sodium in the bonding of anionic networks: synthesis, structure, and bonding of Na3 M In2 (M = Au, Ag) Inorganic Chemistry, 2005, 44, 6515-6517 |
1509433 | CIF | Ag La O12 P4 | P 1 21/n 1 | 7.3001; 13.2115; 10.0795 90; 90.47; 90 | 972.087 | Maazaz, M.; Imaz, I.; Chaminade, J.P.; Mesnaoui, M.; El Masloumi, M.; Videau, J.J.; Couzi, M. Synthesis, crystal structure and vibrational spectra characterization of M(I) La (P O3)4 Journal of Solid State Chemistry, 2005, 178, 3581-3588 |
8102914 | CIF | Ag La3 S7 Si | P 63 | 10.421; 10.421; 5.785 90; 90; 120 | 544.1 | L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum monosilver monosilicon heptasulfide, La~3~AgSiS~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 307-308 |
4111782 | CIF | Ag Sb Te2 | P m -3 m | 6.0667; 6.0667; 6.0667 90; 90; 90 | 223.28 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4111783 | CIF | Ag Sb Te2 | P 4/m m m | 4.2898; 4.2898; 6.0667 90; 90; 90 | 111.64 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4111784 | CIF | Ag Sb Te2 | R -3 m :H | 4.2898; 4.2898; 21.016 90; 90; 120 | 334.93 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4000527 | CIF | Ag Se27 Ti6 Tl5 | P 3 1 c | 12.951; 12.951; 13.821 90; 90; 120 | 2007.6 | Chemistry of Materials, 2005 |
4111792 | CIF | Ag0.13 Pb1.75 Sb0.13 Te2 | P 4/m m m | 4.5538; 4.5538; 6.4404 90; 90; 90 | 133.56 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4111790 | CIF | Ag0.19 Pb1.62 Sb0.19 Te2 | P 4/m m m | 4.5453; 4.5453; 6.428 90; 90; 90 | 132.8 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4111788 | CIF | Ag0.25 Pb1.5 Sb0.25 Te2 | P 4/m m m | 4.5377; 4.5377; 6.4173 90; 90; 90 | 132.14 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4111791 | CIF | Ag0.25 Pb3.5 Sb0.25 Te4 | P m -3 m | 6.4404; 6.4404; 6.4404 90; 90; 90 | 267.14 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
2206092 | CIF HKL Paper | Ag0.28 Si1.72 Yb | I 41/a m d :2 | 4.0757; 4.0757; 14.1965 90; 90; 90 | 235.82 | Bobev, Svilen; Bauer, Eric D. YbAg~<i>x~</i>Si~2{-~<i>x</i>} [<i>x</i> = 0.28(1)] with the tetragonal α-ThSi~2~ structure type Acta Crystallographica Section E, 2005, 61, i96-i98 |
4111789 | CIF | Ag0.38 Pb3.23 Sb0.38 Te4 | P m -3 m | 6.428; 6.428; 6.428 90; 90; 90 | 265.6 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
2014620 | CIF | Ag0.5 Nb2 P Rb0.38 S10 | P -1 | 7.011; 7.196; 12.907 89.51; 76.24; 89.39 | 632.4 | Dong, Yongkwan; Kim, Sangrok; Yun, Hoseop A new thiophosphate, Rb~0.38~Ag~0.5~Nb~2~PS~10~ Acta Crystallographica, Section C, 2005, 61, i25-i26 |
4111787 | CIF | Ag0.5 Pb3 Sb0.5 Te4 | P m -3 m | 6.4173; 6.4173; 6.4173 90; 90; 90 | 264.28 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4111786 | CIF | Ag0.67 Pb0.67 Sb0.67 Te2 | P 4/m m m | 4.3963; 4.3963; 6.2173 90; 90; 90 | 120.16 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
4111785 | CIF | Ag1.33 Pb1.33 Sb1.33 Te4 | P m -3 m | 6.2173; 6.2173; 6.2173 90; 90; 90 | 240.33 | Eric Quarez; Kuei-Fang Hsu; Robert Pcionek; N. Frangis; E. K. Polychroniadis; Mercouri G. Kanatzidis Nanostructuring, Compositional Fluctuations, and Atomic Ordering in the Thermoelectric Materials AgPbmSbTe2+m. The Myth of Solid Solutions Journal of the American Chemical Society, 2005, 127, 9177-9190 |
1509609 | CIF | Ag1.68 In1.32 Li | F m -3 m | 6.6427; 6.6427; 6.6427 90; 90; 90 | 293.112 | Pauly, H.; Pavlyuk, V.V.; Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
1509614 | CIF | Ag1.86 In1.14 Li | F m -3 m | 6.5989; 6.5989; 6.5989 90; 90; 90 | 287.352 | Ehrenberg, H.; Pavlyuk, V.V.; Pauly, H.; Dmytriv, G.S.; Chumak, I.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
2207082 | CIF HKL Paper | Ag1.91 Cs1.16 Mo9 S11 | P 63/m | 9.6366; 9.6366; 11.6119 90; 90; 120 | 933.86 | Salloum, D.; Gougeon, P.; Potel, M. Ag~1.91~Cs~1.16~Mo~9~S~11~: a novel quaternary reduced molybdenum sulfide containing Mo~9~ clusters Acta Crystallographica Section E, 2005, 61, i213-i215 |
4000566 | CIF | Ag2 Ba Se4 Sn | I 2 2 2 | 7.1154; 7.4994; 8.3375 90; 90; 90 | 444.9 | Chemistry of Materials, 2005 |
4310255 | CIF | Ag2 Br6 Hg7 P8 | C 1 2/m 1 | 12.866; 10.9562; 8.0792 90; 100.902; 90 | 1118.3 | Olga S. Oleneva; Andrei V. Olenev; Tatiana A. Shestimerova; Alexey I. Baranov; Evgeny V. Dikarev; Andrei V. Shevelkov Reduction of the Host Cationic Framework Charge by Isoelectronic Substitution: Synthesis and Structure of Hg7Ag2P8X6 (X = Br, I) and Hg6Ag4P8Br6 Inorganic Chemistry, 2005, 44, 9622-9624 |
2015215 | CIF HKL Paper | Ag2 Hg2 O12 Te3 | P 1 21/n 1 | 6.4664; 6.1623; 13.0851 90; 94.548; 90 | 519.77 | Weil, Matthias Ag~2~Hg~2~(TeO~4~)~3~ Acta Crystallographica Section C, 2005, 61, i103-i105 |
4310256 | CIF | Ag2 Hg7 I6 P8 | C 1 2/m 1 | 13.1464; 11.037; 8.3358 90; 102.21; 90 | 1182.1 | Olga S. Oleneva; Andrei V. Olenev; Tatiana A. Shestimerova; Alexey I. Baranov; Evgeny V. Dikarev; Andrei V. Shevelkov Reduction of the Host Cationic Framework Charge by Isoelectronic Substitution: Synthesis and Structure of Hg7Ag2P8X6 (X = Br, I) and Hg6Ag4P8Br6 Inorganic Chemistry, 2005, 44, 9622-9624 |
1509646 | CIF | Ag2 In Li | F m -3 m | 6.5696; 6.5696; 6.5696 90; 90; 90 | 283.542 | Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S.; Pauly, H.; Pavlyuk, V.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
1528794 | CIF | Ag2 In1.06 Li0.94 | F m -3 m | 6.5681; 6.5681; 6.5681 90; 90; 90 | 283.347 | Pavlyuk, V.V.; Dmytriv, G.S.; Pauly, H.; Chumak, I.V.; Ehrenberg, H. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
4308657 | CIF | Ag3 Hg O4 V | I -4 | 7.7095; 7.7095; 4.6714 90; 90; 90 | 277.651 | Matthias Weil; Ekkehart Tillmanns; Dmitry Yu. Pushcharovsky Hydrothermal Single-Crystal Growth in the Systems Ag/Hg/X/O (X = VV, AsV): Crystal Structures of (Ag3Hg)VO4, (Ag2Hg2)3(VO4)4, and (Ag2Hg2)2(HgO2)(AsO4)2 with the Unusual Tetrahedral Cluster Cations (Ag3Hg)3+ and (Ag2Hg2)4+ and Crystal Structure of AgHgVO4 Inorganic Chemistry, 2005, 44, 1443-1451 |
2014613 | CIF Paper | Ag3 O4 Ru | P 41 2 2 | 7.0082; 7.0082; 8.6518 90; 90; 90 | 424.93 | Klein, Wilhelm; Jansen, Martin Trisilver oxoruthenate(V), Ag~3~RuO~4~ Acta Crystallographica Section C, 2005, 61, i1-i2 |
2014926 | CIF HKL Paper | Ag3.5 Bi7.5 S13 | C 1 2/m 1 | 13.3237; 4.0455; 21.484 90; 92.9; 90 | 1156.5 | Poudeu Poudeu, Pierre F.; Ruck, Michael Ag~3.5~Bi~7.5~S~13~, a new member (<i>N</i>=8) of the homologous series [Bi~2~S~3~]~2~·[AgBiS~2~]~(<i>N~{-</i>1)/2} Acta Crystallographica Section C, 2005, 61, i41-i43 |
4308656 | CIF | Ag4 As2 Hg5 O10 | P 3 1 c | 6.0261; 6.0261; 21.577 90; 90; 120 | 678.57 | Matthias Weil; Ekkehart Tillmanns; Dmitry Yu. Pushcharovsky Hydrothermal Single-Crystal Growth in the Systems Ag/Hg/X/O (X = VV, AsV): Crystal Structures of (Ag3Hg)VO4, (Ag2Hg2)3(VO4)4, and (Ag2Hg2)2(HgO2)(AsO4)2 with the Unusual Tetrahedral Cluster Cations (Ag3Hg)3+ and (Ag2Hg2)4+ and Crystal Structure of AgHgVO4 Inorganic Chemistry, 2005, 44, 1443-1451 |
4310257 | CIF | Ag4 Br6 Hg6 P8 | R -3 m :H | 10.832; 10.832; 16.5125 90; 90; 120 | 1677.88 | Olga S. Oleneva; Andrei V. Olenev; Tatiana A. Shestimerova; Alexey I. Baranov; Evgeny V. Dikarev; Andrei V. Shevelkov Reduction of the Host Cationic Framework Charge by Isoelectronic Substitution: Synthesis and Structure of Hg7Ag2P8X6 (X = Br, I) and Hg6Ag4P8Br6 Inorganic Chemistry, 2005, 44, 9622-9624 |
4111653 | CIF | Ag4 F2 O6 V2 | P 1 21/n 1 | 5.5937; 10.5483; 12.4593 90; 90.314; 90 | 735.14 | Erin M. Sorensen; Heather K. Izumi; John T. Vaughey; Charlotte L. Stern; Kenneth R. Poeppelmeier Ag4V2O6F2: An Electrochemically Active and High Silver Density Phase Journal of the American Chemical Society, 2005, 127, 6347-6352 |
1509886 | CIF | Ag4 Mn3 O8 | R 3 2 :H | 12.68145; 12.68145; 15.34087 90; 90; 120 | 2136.58 | Jansen, M.; Ahlert, S.; Dinnebier, R. The crystal structures of the high temperature phases of Ag4 Mn3 O8 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 90-98 |
1509887 | CIF | Ag4 Mn3 O8 | P 43 3 2 | 8.95996; 8.95996; 8.95996 90; 90; 90 | 719.314 | Jansen, M.; Ahlert, S.; Dinnebier, R. The crystal structures of the high temperature phases of Ag4 Mn3 O8 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 90-98 |
4000516 | CIF | Ag4.06 Sn2 Te8 Tl4 | I -4 2 m | 8.539; 8.539; 7.391 90; 90; 90 | 538.9 | Chemistry of Materials, 2005 |
1509911 | CIF | Ag5 Cl Se0.1 Te1.9 | P 1 21/n 1 | 13.834; 7.657; 13.643 90; 90.08; 90 | 1445.16 | Dreher, C.; Nilges, T.; Hezinger, A. Structures, phase transitions and electrical properties of Ag5 Te(2-y) Se(y) Cl (y = 0-0.7) Solid State Sciences, 2005, 7, 79-88 |
1509912 | CIF | Ag5 Cl Se0.3 Te1.7 | I 4/m c m | 9.708; 9.708; 7.771 90; 90; 90 | 732.38 | Nilges, T.; Dreher, C.; Hezinger, A. Structures, phase transitions and electrical properties of Ag5 Te(2-y) Se(y) Cl (y = 0-0.7) Solid State Sciences, 2005, 7, 79-88 |
1535233 | CIF | Ag6 H8 N2 S10 Sn3 | P b c n | 23.8579; 6.4875; 13.3992 90; 90; 90 | 2073.9 | Baiyin, Menghe; Ye, Ling; An, Yonglin; Liu, Xin; Jia, Cuiying; Ning, Guiling A solvothermal synthesis and the structure of (NH~4~)~2~Ag~6~Sn~3~S~10~ Bulletin of the Chemical Society of Japan, 2005, 78, 1283-1284 |
4308658 | CIF | Ag6 Hg6 O16 V4 | I -4 2 d | 12.6295; 12.6295; 12.566 90; 90; 90 | 2004.3 | Matthias Weil; Ekkehart Tillmanns; Dmitry Yu. Pushcharovsky Hydrothermal Single-Crystal Growth in the Systems Ag/Hg/X/O (X = VV, AsV): Crystal Structures of (Ag3Hg)VO4, (Ag2Hg2)3(VO4)4, and (Ag2Hg2)2(HgO2)(AsO4)2 with the Unusual Tetrahedral Cluster Cations (Ag3Hg)3+ and (Ag2Hg2)4+ and Crystal Structure of AgHgVO4 Inorganic Chemistry, 2005, 44, 1443-1451 |
1509951 | CIF | Ag6.5 In6.5 K | F m -3 c | 13.5101; 13.5101; 13.5101 90; 90; 90 | 2465.9 | Bailey, M.S.; DiSalvo, F.J.; McGuire, M.A. Synthesis and Characterization of K (In6.5 Ag6.5) Journal of Solid State Chemistry, 2005, 178, 3494-3499 |
8103418 | CIF | Ag9.01 Mg36.81 | P 63/m | 12.4852; 12.4852; 14.4117 90; 90; 120 | 1945.53 | Kudla, C.; Prots', Yu.M.; Kreiner, G.; Leineweber, A. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114 |
8103419 | CIF | Ag9.05 Mg36.72 | P 63/m | 12.4037; 12.4037; 14.321 90; 90; 120 | 1908.12 | Prots', Yu.M.; Kudla, C.; Leineweber, A.; Kreiner, G. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114 |
8102894 | CIF | Ag9.8 Ga8.2 Mg54 | R -3 :H | 8.2482; 8.2482; 25.658 90; 90; 120 | 1511.7 | Kudla, C.; Orucoglu, E.; Prots, Yu.; Kreiner, G. Crystal structure of mono(silver, gallium) trimagnesium, Ag~0.55~Ga~0.45~Mg~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 123-124 |
1101116 | CIF | Al Ca F5 | P 1 21/c 1 | 5.3361; 9.8298; 7.3271 90; 109.911; 90 | 361.4 | Body, M.; Silly, G.; Legein, C.; Buzaré, J.-Y.; Calvayrac, F.; Blaha, P. Structural investigations of β-CaAlF5 by coupling powder XRD, NMR, EPR and spectroscopic parameter calculations Journal of Solid State Chemistry, 2005, 178, 3655-3643 |
2206752 | CIF HKL Paper | Al Cl4 In | P n m a | 10.937; 7.0519; 9.2671 90; 90; 90 | 714.7 | Timofte, Tudor; Mudring, Anja-Verena Indium(I) tetrachloroaluminate Acta Crystallographica Section E, 2005, 61, i199-i200 |
4309612 | CIF | Al Cl9 N3 P3 | P m n 21 | 11.9974; 11.7111; 10.7768 90; 90; 90 | 1514.2 | Amy J. Heston; Matthew J. Panzner; Wiley J. Youngs; Claire A. Tessier Lewis Acid Adducts of [PCl2N]3 Inorganic Chemistry, 2005, 44, 6518-6520 |
4310055 | CIF | Al Cs6 H0 Na O54.5 W12 | P -1 | 12.1412; 13.191; 18.5921 94.253; 90.38; 110.296 | 2783.4 | Yurii V. Geletii; Craig L. Hill; Alan J. Bailey; Kenneth I. Hardcastle; Rajai H. Atalla; Ira A. Weinstock Electron Exchange between α-Keggin Tungstoaluminates and a Well-Defined Cluster-Anion Probe for Studies in Electron Transfer Inorganic Chemistry, 2005, 44, 8955-8966 |
1535335 | CIF | Al Gd Si | I 41/a m d :2 | 4.1255; 4.1255; 14.432 90; 90; 90 | 245.629 | Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
2014790 | CIF HKL Paper | Al Ge Li | F -4 3 m | 5.9784; 5.9784; 5.9784 90; 90; 90 | 213.68 | Tillard, Monique; Belin, Claude; Spina, Laurent; Jia, Yong Zhong Two cubic polymorphs of AlGeLi Acta Crystallographica Section C, 2005, 61, i51-i53 |
2014791 | CIF HKL Paper | Al Ge Li | F m -3 m | 6.137; 6.137; 6.137 90; 90; 90 | 231.14 | Tillard, Monique; Belin, Claude; Spina, Laurent; Jia, Yong Zhong Two cubic polymorphs of AlGeLi Acta Crystallographica Section C, 2005, 61, i51-i53 |
1534642 | CIF | Al H3 O3 | P b c a | 8.6857; 5.0521; 9.4954 90; 90; 90 | 416.668 | Liu, H.; Tse, J.S.; Hu, J.; Liu, Z.; Wang, L.; Weidner, D.J.; Chen, J.; Meng, Y.; Mao, H.-K.; Haeusermann, D. Structural Refinement of the High-Pressure Phase of Aluminium Trihydroxide: In-Situ High-Pressure Angle Dispersive Synchrotron X-ray Diffraction and Theoretical Studies J. Phys. Chem. B, 2005, 109, 8857-8860 |
1508503 | CIF | Al La O3 | R -3 c :H | 5.38641; 5.38641; 13.1907 90; 90; 120 | 331.43 | Hayward, S.A.; Morrison, F.D.; Redfern, S.A.T.; Salje, E.K.H.; Scott, J.F.; Knight, K.S.; Tarantino, S.; Glazer, A.M.; Shuvaeva, V.; Daniel, P.; Zhang, M.; Carpenter, M.A. Transformation processes in LaAlO3: neutron diffraction, dielectric, thermal, optical and Raman studies Physical Review B, 2005, 72 |
2206576 | CIF Paper | Al La O3 | P m -3 m | 3.7913; 3.7913; 3.7913 90; 90; 90 | 54.496 | Nakatsuka, Akihiko; Ohtaka, Osamu; Arima, Hiroshi; Nakayama, Noriaki; Mizota, Tadato Cubic phase of single-crystal LaAlO~3~ perovskite synthesized at 4.5 GPa and 1273 K Acta Crystallographica, Section E, 2005, 61, i148-i150 |
8102907 | CIF | Al La3 Mn Se7 | P 63 | 10.678; 10.678; 6.12 90; 90; 120 | 604.3 | L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum manganese aluminum heptaselenide, La~3~Mn~0.73~AlSe~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 305-306 |
9003700 | CIF | Al Na O8 Si3 | C -1 | 7.7176; 12.5592; 7.0113 93.963; 117.177; 88.132 | 603.111 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa American Mineralogist, 2005, 90, 1115-1120 |
9003701 | CIF | Al Na O8 Si3 | C -1 | 7.5713; 12.517; 6.9697 93.797; 117.448; 87.508 | 584.814 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa American Mineralogist, 2005, 90, 1115-1120 |
9003702 | CIF | Al Na O8 Si3 | C -1 | 7.5028; 12.4933; 6.9463 93.903; 117.791; 86.786 | 574.453 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa American Mineralogist, 2005, 90, 1115-1120 |
9003577 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002 | P b c a | 18.3718; 8.8836; 5.2334 90; 90; 90 | 854.131 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003574 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3668; 8.8725; 5.2289 90; 90; 90 | 852.099 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated American Mineralogist, 2005, 90, 155-161 |
9003575 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3653; 8.8819; 5.2305 90; 90; 90 | 853.193 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS American Mineralogist, 2005, 90, 155-161 |
9003578 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3645; 8.881; 5.2284 90; 90; 90 | 852.727 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003579 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3559; 8.8741; 5.2256 90; 90; 90 | 851.209 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD American Mineralogist, 2005, 90, 155-161 |
9003576 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002 | P b c a | 18.3686; 8.8828; 5.2287 90; 90; 90 | 853.139 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS American Mineralogist, 2005, 90, 155-161 |
9003855 | CIF | Al0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9413; 5.2473 90; 108.515; 90 | 431.973 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 80 min American Mineralogist, 2005, 90, 1816-1823 |
9003842 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7114; 8.9473; 5.2513 90; 108.475; 90 | 432.773 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 50 min American Mineralogist, 2005, 90, 1816-1823 |
9003864 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.71; 8.9425; 5.247 90; 108.495; 90 | 432.074 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 15 min American Mineralogist, 2005, 90, 1816-1823 |
9003838 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7071; 8.9435; 5.2481 90; 108.483; 90 | 432.114 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated American Mineralogist, 2005, 90, 1816-1823 |
9003843 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7087; 8.9405; 5.2468 90; 108.496; 90 | 431.901 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min American Mineralogist, 2005, 90, 1816-1823 |
9003853 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7075; 8.9444; 5.2461 90; 108.485; 90 | 432.006 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 800 C for t = 60 min American Mineralogist, 2005, 90, 1816-1823 |
9003840 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7057; 8.9396; 5.2453 90; 108.478; 90 | 431.646 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 20 min American Mineralogist, 2005, 90, 1816-1823 |
9003846 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7132; 8.9469; 5.25 90; 108.484; 90 | 432.704 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 600 min American Mineralogist, 2005, 90, 1816-1823 |
9003854 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.706; 8.94; 5.246 90; 108.504; 90 | 431.671 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, untreated American Mineralogist, 2005, 90, 1816-1823 |
9003859 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7083; 8.9419; 5.2481 90; 108.496; 90 | 432.058 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 840 min American Mineralogist, 2005, 90, 1816-1823 |
9003861 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9413; 5.247 90; 108.499; 90 | 431.989 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 3120 min American Mineralogist, 2005, 90, 1816-1823 |
9003857 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7086; 8.9421; 5.2473 90; 108.503; 90 | 431.997 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 240 min American Mineralogist, 2005, 90, 1816-1823 |
9003858 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7074; 8.9415; 5.2468 90; 108.485; 90 | 431.919 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 360 min American Mineralogist, 2005, 90, 1816-1823 |
9003862 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7079; 8.9442; 5.2463 90; 108.485; 90 | 432.031 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 7440 min American Mineralogist, 2005, 90, 1816-1823 |
9003865 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7086; 8.9436; 5.2464 90; 108.491; 90 | 432.026 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 25 min American Mineralogist, 2005, 90, 1816-1823 |
9003841 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7118; 8.9442; 5.2484 90; 108.496; 90 | 432.349 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 30 min American Mineralogist, 2005, 90, 1816-1823 |
9003845 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.712; 8.9434; 5.2492 90; 108.479; 90 | 432.428 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 300 min American Mineralogist, 2005, 90, 1816-1823 |
9003847 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9421; 5.2464 90; 108.476; 90 | 432.036 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 1000 min American Mineralogist, 2005, 90, 1816-1823 |
9003860 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.705; 8.9419; 5.2454 90; 108.485; 90 | 431.716 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 1680 min American Mineralogist, 2005, 90, 1816-1823 |
9003868 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7109; 8.9437; 5.2477 90; 108.469; 90 | 432.296 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 250 min American Mineralogist, 2005, 90, 1816-1823 |
9003851 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7113; 8.9455; 5.2504 90; 108.478; 90 | 432.6 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 10 min American Mineralogist, 2005, 90, 1816-1823 |
9003866 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.71; 8.9462; 5.248 90; 108.494; 90 | 432.338 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 50 min American Mineralogist, 2005, 90, 1816-1823 |
9003867 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7103; 8.9444; 5.249 90; 108.468; 90 | 432.412 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 100 min American Mineralogist, 2005, 90, 1816-1823 |
9003849 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7088; 8.9429; 5.2473 90; 108.471; 90 | 432.126 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 3.5 min American Mineralogist, 2005, 90, 1816-1823 |
9003852 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7134; 8.9482; 5.2485 90; 108.463; 90 | 432.706 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 18 min American Mineralogist, 2005, 90, 1816-1823 |
9003856 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7084; 8.9414; 5.2476 90; 108.505; 90 | 431.974 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 120 min American Mineralogist, 2005, 90, 1816-1823 |
9003863 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7071; 8.9425; 5.2463 90; 108.484; 90 | 431.915 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 9 min American Mineralogist, 2005, 90, 1816-1823 |
9003844 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7104; 8.9417; 5.2476 90; 108.479; 90 | 432.143 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 180 min American Mineralogist, 2005, 90, 1816-1823 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!