Crystallography Open Database

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Searching year of publication is 2005

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1509210 CIFAg B F4P n m a8.089; 5.312; 6.752
90; 90; 90
290.125Goreshnik, E.; Mazej, Z.
X-ray single crystal structure and vibrational spectra of Ag B F4
Solid State Sciences, 2005, 7, 1225-1229
4327326 CIFAg Bi P2 S6P -16.3833; 7.1439; 9.5366
91.89; 91.45; 94.05
433.4Matthew 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 CIFAg Bi P2 Se6R -3 :H6.6524; 6.6524; 39.615
90; 90; 120
1518.3Matthew 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 CIFAg Bi2.66 S5 Sb0.34C 1 2/m 113.302; 4.0381; 16.388
90; 94.347; 90
877.8Chemistry of Materials, 2005
4000591 CIFAg Bi3 S5C 1 2/m 113.345; 4.0416; 16.439
90; 94.158; 90
884.3Chemistry of Materials, 2005
2205826 CIF
Paper
Ag Cd2 Ga S4P m n 218.1395; 6.9394; 6.6014
90; 90; 90
372.87Pervukhina, 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 CIFAg Fe3 H6 O14 S2R -3 m :H7.33; 7.33; 16.497
90; 90; 120
767.62Bart 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 CIFAg Hg O4 VC 1 2 19.9407; 5.573; 7.121
90; 94.561; 90
393.25Matthias 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 SbR -3 c :H9.627; 9.627; 12.601
90; 90; 120
1011.4Klein, Wilhelm; Jansen, Martin
Silver(I) trimercury(II) antimonate(V), AgHg~3~SbO~6~
Acta Crystallographica Section C, 2005, 61, i94-i95
4331400 CIFAg In2 Na3F d -3 m :213.714; 13.714; 13.714
90; 90; 90
2579.24Corbett, 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 CIFAg La O12 P4P 1 21/n 17.3001; 13.2115; 10.0795
90; 90.47; 90
972.087Maazaz, 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 CIFAg La3 S7 SiP 6310.421; 10.421; 5.785
90; 90; 120
544.1L.-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 CIFAg Sb Te2P m -3 m6.0667; 6.0667; 6.0667
90; 90; 90
223.28Eric 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 CIFAg Sb Te2P 4/m m m4.2898; 4.2898; 6.0667
90; 90; 90
111.64Eric 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 CIFAg Sb Te2R -3 m :H4.2898; 4.2898; 21.016
90; 90; 120
334.93Eric 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 CIFAg Se27 Ti6 Tl5P 3 1 c12.951; 12.951; 13.821
90; 90; 120
2007.6Chemistry of Materials, 2005
4111792 CIFAg0.13 Pb1.75 Sb0.13 Te2P 4/m m m4.5538; 4.5538; 6.4404
90; 90; 90
133.56Eric 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 CIFAg0.19 Pb1.62 Sb0.19 Te2P 4/m m m4.5453; 4.5453; 6.428
90; 90; 90
132.8Eric 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 CIFAg0.25 Pb1.5 Sb0.25 Te2P 4/m m m4.5377; 4.5377; 6.4173
90; 90; 90
132.14Eric 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 CIFAg0.25 Pb3.5 Sb0.25 Te4P m -3 m6.4404; 6.4404; 6.4404
90; 90; 90
267.14Eric 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 YbI 41/a m d :24.0757; 4.0757; 14.1965
90; 90; 90
235.82Bobev, 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 CIFAg0.38 Pb3.23 Sb0.38 Te4P m -3 m6.428; 6.428; 6.428
90; 90; 90
265.6Eric 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 CIFAg0.5 Nb2 P Rb0.38 S10P -17.011; 7.196; 12.907
89.51; 76.24; 89.39
632.4Dong, 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 CIFAg0.5 Pb3 Sb0.5 Te4P m -3 m6.4173; 6.4173; 6.4173
90; 90; 90
264.28Eric 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 CIFAg0.67 Pb0.67 Sb0.67 Te2P 4/m m m4.3963; 4.3963; 6.2173
90; 90; 90
120.16Eric 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 CIFAg1.33 Pb1.33 Sb1.33 Te4P m -3 m6.2173; 6.2173; 6.2173
90; 90; 90
240.33Eric 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 CIFAg1.68 In1.32 LiF m -3 m6.6427; 6.6427; 6.6427
90; 90; 90
293.112Pauly, 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 CIFAg1.86 In1.14 LiF m -3 m6.5989; 6.5989; 6.5989
90; 90; 90
287.352Ehrenberg, 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 S11P 63/m9.6366; 9.6366; 11.6119
90; 90; 120
933.86Salloum, 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 CIFAg2 Ba Se4 SnI 2 2 27.1154; 7.4994; 8.3375
90; 90; 90
444.9Chemistry of Materials, 2005
4310255 CIFAg2 Br6 Hg7 P8C 1 2/m 112.866; 10.9562; 8.0792
90; 100.902; 90
1118.3Olga 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 Te3P 1 21/n 16.4664; 6.1623; 13.0851
90; 94.548; 90
519.77Weil, Matthias
Ag~2~Hg~2~(TeO~4~)~3~
Acta Crystallographica Section C, 2005, 61, i103-i105
4310256 CIFAg2 Hg7 I6 P8C 1 2/m 113.1464; 11.037; 8.3358
90; 102.21; 90
1182.1Olga 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 CIFAg2 In LiF m -3 m6.5696; 6.5696; 6.5696
90; 90; 90
283.542Chumak, 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 CIFAg2 In1.06 Li0.94F m -3 m6.5681; 6.5681; 6.5681
90; 90; 90
283.347Pavlyuk, 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 CIFAg3 Hg O4 VI -47.7095; 7.7095; 4.6714
90; 90; 90
277.651Matthias 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 RuP 41 2 27.0082; 7.0082; 8.6518
90; 90; 90
424.93Klein, 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 S13C 1 2/m 113.3237; 4.0455; 21.484
90; 92.9; 90
1156.5Poudeu 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 CIFAg4 As2 Hg5 O10P 3 1 c6.0261; 6.0261; 21.577
90; 90; 120
678.57Matthias 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 CIFAg4 Br6 Hg6 P8R -3 m :H10.832; 10.832; 16.5125
90; 90; 120
1677.88Olga 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 CIFAg4 F2 O6 V2P 1 21/n 15.5937; 10.5483; 12.4593
90; 90.314; 90
735.14Erin 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 CIFAg4 Mn3 O8R 3 2 :H12.68145; 12.68145; 15.34087
90; 90; 120
2136.58Jansen, 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 CIFAg4 Mn3 O8P 43 3 28.95996; 8.95996; 8.95996
90; 90; 90
719.314Jansen, 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 CIFAg4.06 Sn2 Te8 Tl4I -4 2 m8.539; 8.539; 7.391
90; 90; 90
538.9Chemistry of Materials, 2005
1509911 CIFAg5 Cl Se0.1 Te1.9P 1 21/n 113.834; 7.657; 13.643
90; 90.08; 90
1445.16Dreher, 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 CIFAg5 Cl Se0.3 Te1.7I 4/m c m9.708; 9.708; 7.771
90; 90; 90
732.38Nilges, 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 CIFAg6 H8 N2 S10 Sn3P b c n23.8579; 6.4875; 13.3992
90; 90; 90
2073.9Baiyin, 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 CIFAg6 Hg6 O16 V4I -4 2 d12.6295; 12.6295; 12.566
90; 90; 90
2004.3Matthias 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 CIFAg6.5 In6.5 KF m -3 c13.5101; 13.5101; 13.5101
90; 90; 90
2465.9Bailey, 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 CIFAg9.01 Mg36.81P 63/m12.4852; 12.4852; 14.4117
90; 90; 120
1945.53Kudla, 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 CIFAg9.05 Mg36.72P 63/m12.4037; 12.4037; 14.321
90; 90; 120
1908.12Prots', 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 CIFAg9.8 Ga8.2 Mg54R -3 :H8.2482; 8.2482; 25.658
90; 90; 120
1511.7Kudla, 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 CIFAl Ca F5P 1 21/c 15.3361; 9.8298; 7.3271
90; 109.911; 90
361.4Body, 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 InP n m a10.937; 7.0519; 9.2671
90; 90; 90
714.7Timofte, Tudor; Mudring, Anja-Verena
Indium(I) tetrachloroaluminate
Acta Crystallographica Section E, 2005, 61, i199-i200
4309612 CIFAl Cl9 N3 P3P m n 2111.9974; 11.7111; 10.7768
90; 90; 90
1514.2Amy J. Heston; Matthew J. Panzner; Wiley J. Youngs; Claire A. Tessier
Lewis Acid Adducts of [PCl2N]3
Inorganic Chemistry, 2005, 44, 6518-6520
4310055 CIFAl Cs6 H0 Na O54.5 W12P -112.1412; 13.191; 18.5921
94.253; 90.38; 110.296
2783.4Yurii 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 CIFAl Gd SiI 41/a m d :24.1255; 4.1255; 14.432
90; 90; 90
245.629Bobev, 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 LiF -4 3 m5.9784; 5.9784; 5.9784
90; 90; 90
213.68Tillard, 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 LiF m -3 m6.137; 6.137; 6.137
90; 90; 90
231.14Tillard, Monique; Belin, Claude; Spina, Laurent; Jia, Yong Zhong
Two cubic polymorphs of AlGeLi
Acta Crystallographica Section C, 2005, 61, i51-i53
1534642 CIFAl H3 O3P b c a8.6857; 5.0521; 9.4954
90; 90; 90
416.668Liu, 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 CIFAl La O3R -3 c :H5.38641; 5.38641; 13.1907
90; 90; 120
331.43Hayward, 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 O3P m -3 m3.7913; 3.7913; 3.7913
90; 90; 90
54.496Nakatsuka, 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 CIFAl La3 Mn Se7P 6310.678; 10.678; 6.12
90; 90; 120
604.3L.-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 CIFAl Na O8 Si3C -17.7176; 12.5592; 7.0113
93.963; 117.177; 88.132
603.111Benusa, 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 CIFAl Na O8 Si3C -17.5713; 12.517; 6.9697
93.797; 117.448; 87.508
584.814Benusa, 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 CIFAl Na O8 Si3C -17.5028; 12.4933; 6.9463
93.903; 117.791; 86.786
574.453Benusa, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90
854.131Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90
852.099Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90
853.193Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90
852.727Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90
851.209Stimpfl, 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 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90
853.139Stimpfl, 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 CIFAl0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.2473
90; 108.515; 90
431.973Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7114; 8.9473; 5.2513
90; 108.475; 90
432.773Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9425; 5.247
90; 108.495; 90
432.074Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9435; 5.2481
90; 108.483; 90
432.114Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7087; 8.9405; 5.2468
90; 108.496; 90
431.901Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7075; 8.9444; 5.2461
90; 108.485; 90
432.006Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7057; 8.9396; 5.2453
90; 108.478; 90
431.646Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7132; 8.9469; 5.25
90; 108.484; 90
432.704Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.706; 8.94; 5.246
90; 108.504; 90
431.671Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7083; 8.9419; 5.2481
90; 108.496; 90
432.058Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.247
90; 108.499; 90
431.989Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9421; 5.2473
90; 108.503; 90
431.997Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7074; 8.9415; 5.2468
90; 108.485; 90
431.919Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7079; 8.9442; 5.2463
90; 108.485; 90
432.031Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9436; 5.2464
90; 108.491; 90
432.026Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7118; 8.9442; 5.2484
90; 108.496; 90
432.349Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.712; 8.9434; 5.2492
90; 108.479; 90
432.428Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9421; 5.2464
90; 108.476; 90
432.036Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.705; 8.9419; 5.2454
90; 108.485; 90
431.716Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7109; 8.9437; 5.2477
90; 108.469; 90
432.296Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7113; 8.9455; 5.2504
90; 108.478; 90
432.6Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9462; 5.248
90; 108.494; 90
432.338Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.851 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7103; 8.9444; 5.249
90; 108.468; 90
432.412Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7088; 8.9429; 5.2473
90; 108.471; 90
432.126Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7134; 8.9482; 5.2485
90; 108.463; 90
432.706Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7084; 8.9414; 5.2476
90; 108.505; 90
431.974Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9425; 5.2463
90; 108.484; 90
431.915Domeneghetti, 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 CIFAl0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7104; 8.9417; 5.2476
90; 108.479; 90
432.143Domeneghetti, 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

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