Crystallography Open Database

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2208796 CIF
HKL
Paper
Ag As Mo O6P n m a10.241; 6.587; 7.095
90; 90; 90
478.61Hajji, Mounir; Zid, Mohamed Faouzi
Ag(MoO~2~)(AsO~4~)
Acta Crystallographica Section E, 2006, 62, i114-i116
4332265 CIFAg Cl H12 N4 O4P -3 1 c8.237; 8.237; 6.555
90; 90; 120
385.2Nilsson, Kersti B.; Persson, Ingmar; Kessler, Vadim G.
Coordination Chemistry of the Solvated AgIand AuIIons in Liquid and Aqueous Ammonia, Trialkyl and Triphenyl Phosphite, and Tri-n-butylphosphine Solutions
Inorganic Chemistry, 2006, 45, 6912-6921
9010745 CIFAg Cr2 H4 O10 ScP -15.586; 6.054; 7.432
110.74; 90.21; 117.34
204.564Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
4332531 CIFAg Cu O4 PP 1 21/c 17.8365; 5.62685; 7.49381
90; 99.0673; 90
326.309Ben Yahia, Hamdi; Gaudin, Etienne; Darriet, Jacques; Dai, Dadi; Whangbo, Myung-Hwan
Comparison of the Crystal Structures and Magnetic Properties of the Low- and High-Temperature Forms of AgCuPO4: Crystal Structure Determination, Magnetic Susceptibility Measurements, and Spin Dimer Analysis
Inorganic Chemistry, 2006, 45, 5501-5509
9004979 CIFAg Fe S2I -4 2 d5.4371; 5.4371; 10.8479
90; 90; 90
320.686Bindi, L.; Spry, P. G.; Pratesi, G.
Lenaite from the Gies gold-silver telluride deposit, Judith Mountains, Montana, USA: occurrence, composition, and crystal structure Locality: Gies gold-silver telluride deposit, Judith Mountains, Montana, USA
The Canadian Mineralogist, 2006, 44, 207-212
4300497 CIFAg In17 Pb8 S34P 1 21/m 112.657; 3.881; 27.459
90; 94.36; 90
1344.9Lee, Chi-Shen; Kuan-Chen, Wang
Inorganic Chemistry, 2006
9004986 CIFAg0.1 Cu1.9 Pd3 Se4P 1 21/c 15.672; 9.909; 6.264
90; 115.4; 90
318.029Topa, D.; Makovicky, E.; Balic-Zunic T
The crystal structures of jagueite, Cu2Pd3Se4, and chrisstanleyite, Ag2Pd3Se4
The Canadian Mineralogist, 2006, 44, 497-505
9004019 CIFAg0.18 Al6.981 B3 F0.47 H6.53 Mg2.121 Na0.58 O30.53 Si5.898R 3 m :H15.8995; 15.8995; 7.1577
90; 90; 120
1567.01London, D.; Ertl, A.; Hughes, J. M.; Morgan VI G B; Fritz, E. A.; Harms, B. S.
Synthetic Ag-rich tourmaline: Structure and chemistry Note: Y(B) adjusted to satisfy symmetry constraint
American Mineralogist, 2006, 91, 680-684
9004984 CIFAg0.2 Bi11.34 Cu7.09 Pb1.37 S22P 1 21/m 117.585; 3.9386; 28.453
90; 105.41; 90
1899.82Topa, D.; Makovicky, E.
The crystal structure of paderaite, Cu7(X0.33Pb1.33Bi11.33)Sum13S22, with X = Cu or Ag: New data and interpretation
The Canadian Mineralogist, 2006, 44, 481-495
4001580 CIFAg0.67 Sb0.67 Sn0.67 Te2P 4/m m m4.365; 4.365; 6.1731
90; 90; 90
117.62Androulakis, John; Pcionek, Robert; Quarez, Eric; Do, Jun-Huang; Kong, Huijun; Palchik, Oleg; Uher, C.; D'Angelo, Jonathan James; Short, Jarrod; Hogan, Tim; Kanatzidis, Mercouri G.
Coexistence of Large Thermopower and Degenerate Doping in the Nanostructured Material Ag0.85SnSb1.15Te3
Chemistry of Materials, 2006, 18, 4719
4330534 CIFAg0.8 In1.2 SrI m m a4.977; 8.579; 7.975
90; 90; 90
340.514Dai, J.-C.; Corbett, J.D.
Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases
Inorganic Chemistry, 2006, 45, 2104-2111
4001579 CIFAg1.33 Sb1.33 Sn1.33 Te4P m -3 m6.1731; 6.1731; 6.1731
90; 90; 90
235.24Androulakis, John; Pcionek, Robert; Quarez, Eric; Do, Jun-Huang; Kong, Huijun; Palchik, Oleg; Uher, C.; D'Angelo, Jonathan James; Short, Jarrod; Hogan, Tim; Kanatzidis, Mercouri G.
Coexistence of Large Thermopower and Degenerate Doping in the Nanostructured Material Ag0.85SnSb1.15Te3
Chemistry of Materials, 2006, 18, 4719
7100874 CIFAg1.5 Bi7.5 Rb2 Se13P n n m12.386; 27.642; 4.1107
90; 90; 90
1407.4Mercouri Kanatzidis; Duck-Young Chung; Jun-Ho Kim
A New Homologous Series A2[M5+nSe9+n] (A = Rb, Cs; M = Bi, Ag, Cd) and its members ?-CsBi3Se5, Rb2CdBi6Se11, CsAg0.5Bi3.5Se6, CsCdBi3Se6, Rb2Ag1.5Bi7.5Se13, and Cs2Ag1.5Bi7.5Se13
Chemical Communications, 2006
9004987 CIFAg1.592 Cu0.4 Pd3 Se4P 1 21/c 15.676; 10.342; 6.341
90; 114.996; 90
337.361Topa, D.; Makovicky, E.; Balic-Zunic T
The crystal structures of jagueite, Cu2Pd3Se4, and chrisstanleyite, Ag2Pd3Se4
The Canadian Mineralogist, 2006, 44, 497-505
4001726 CIFAg10 Br3 Te4C m c m15.374; 15.772; 13.715
90; 90; 90
3325.6Lange, S.; Nilges, T.
Ag10 Te4 Br3: a new silver(I) (poly)chalcogenide halide solid electrolytes
Chemistry of Materials (1,1989-), 2006, 18, 2538-2544
1509622 CIFAg11 K O16 V4P b c a16.5328; 10.6286; 10.5452
90; 90; 90
1853.01Jansen, M.; Kovalevskiy, A.
Synthesis and crystal structure analysis of K Ag11 (V O4)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 413-436
2100446 CIF
Paper
Ag12.21 As1.194 Cu3.79 S11 Sb0.806P -3 m 17.389; 7.389; 11.816
90; 90; 120
558.69Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
9011308 CIFAg12.226 As1.192 Cu3.772 S11 Sb0.808P -3 m 17.389; 7.389; 11.816
90; 90; 120
558.692Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120
561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
2100444 CIF
Paper
Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120
561.89Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica, Section B: Structural Science, 2006, 62, 212-219
2100445 CIF
Paper
Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120
555.88Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120
555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
2100484 CIF
Paper
Ag14.52 Cu1.48 S11 Sb2P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120
2344.9M. Evain; L. Bindi; S. Menchetti
Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 447-456
2100628 CIF
Paper
Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659P -3 m 17.595; 7.595; 12.0731
90; 90; 120
603.12M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
2100629 CIF
Paper
Ag14.691 Cu1.309 S8.369 Sb2 Se2.631P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90
2366.4M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
9011318 CIF
Paper
Ag14.691 Cu1.309 S8.37 Sb2 Se2.63P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90
2366.37Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
2100485 CIF
Paper
Ag14.814 Cu1.186 S11 Sb2C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9418M. Evain; L. Bindi; S. Menchetti
Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 447-456
9011317 CIF
Paper
Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120
603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
1509761 CIFAg2 Bi O3P n n 25.983; 6.3239; 9.5762
90; 90; 90
362.324Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M.
Charge ordering in Ag2 Bi O3
Solid State Sciences, 2006, 8, 267-276
1509763 CIFAg2 Bi O3P 1 n 15.95492; 6.31001; 9.58082
90; 92.4823; 90
359.667Dinnebier, R.E.; Jansen, M.; Ibberson, R.M.; Oberndorfer, C.P.M.
Charge ordering in Ag2 Bi O3
Solid State Sciences, 2006, 8, 267-276
9004983 CIFAg2 Bi7 Cu3 Pb3 S16P 1 21/m 112.703; 4.0305; 28.925
90; 102.484; 90
1445.93Topa, D.; Makovicky, E.; Putz, H.; Mumme, W. G.
The crystal structure of berryite, Cu3Ag2Pb3Bi7S16 Note: y-coordinates corrected by author
The Canadian Mineralogist, 2006, 44, 465-480
4508861 CIFAg2 Cl6 ReR -3 :H6.5733; 6.5733; 16.731
90; 90; 120
626.07Martínez-Lillo, José; Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel; Faus, Juan
A Two-Dimensional ReIVAgICompound: X-ray Structure and Magnetic Properties
Crystal Growth & Design, 2006, 6, 2204
1509682 CIFAg2 Ni O2C 1 2/m 15.0488; 2.9149; 8.205
90; 101.836; 90
118.184Wedig, U.; Nuss, J.; Modrow, H.; Adler, P.; Jansen, M.
Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver
Solid State Sciences, 2006, 8, 753-763
1528977 CIFAg2 Ni O2R -3 m :H2.9149; 2.9149; 24.092
90; 90; 120
177.276Wedig, U.; Nuss, J.; Adler, P.; Modrow, H.; Jansen, M.
Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver
Solid State Sciences, 2006, 8, 753-763
9004973 CIFAg2.63 As8.55 Cu6.37 S21 Sb0.45 Tl6P -112.138; 12.196; 15.944
78.537; 84.715; 60.47
2012.66Balic-Zunic T; Makovicky, E.; Karanovic, L.; Poleti, D.; Graeser, S.
The crystal structure of gabrielite, Tl2AgCu2As3S7, a new species of thallium sulfosalt from Lengenbach, Switzerland
The Canadian Mineralogist, 2006, 44, 141-158
9011313 CIFAg29.04 Cu2.96 S22 Sb4P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120
2344.92Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221
Acta Crystallographica, Section B, 2006, 62, 447-456
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
2211409 CIF
HKL
Paper
Ag3 As2 Nb3 O14P 1 21/c 15.087; 8.713; 13.74
90; 99.11; 90
601.32Ben Amor, Rym; Zid, Mohamed Faouzi
Ag~3~Nb(NbO)~2~O~4~(AsO~4~)~2~
Acta Crystallographica Section E, 2006, 62, i238-i240
4504580 CIFAg3 Cr H20 Mo6 O31P -16.2052; 14.185; 15.077
90.68; 90.08; 93.82
1324An, Haiyan; Li, Yangguang; Xiao, Dongrong; Wang, Enbo; Sun, Chunyan
Self-Assembly of Extended High-Dimensional Architectures from Anderson-type Polyoxometalate Clusters
Crystal Growth & Design, 2006, 6, 1107
4332443 CIFAg3 Cu P10 SnF -4 3 m10.503; 10.503; 10.503
90; 90; 90
1158.62Lange, Stefan; Sebastian, C. Peter; Zhang, Long; Eckert, Hellmut; Nilges, Tom
Ag3SnCuP10: [Ag3Sn] Tetrahedra Embedded between Adamantane-Type [P10] Cages
Inorganic Chemistry, 2006, 45, 5878-5885
1509923 CIFAg5 I O6R -3 c :H5.9366; 5.9366; 32.1471
90; 90; 120
981.178Jansen, M.; Kovalevskiy, A.
Synthesis, crystal structure determination, and physical properties of Ag5 I O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 577-581
8102940 CIFAg9 Al S6F -4 3 m10.739; 10.739; 10.739
90; 90; 90
1238.5Zaiss, T.; Deiseroth, H.-J.
Crystal structure of nonasilver hexathioaluminate, Ag~9~AlS~6~, the γ phase
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 119-120
9010071 CIFAl Ba0.01 Ca0.51 F0.03 Fe3.8 H1.97 K0.5 Li0.3 Mn9.7 Na4.92 O50 P12 Pb0.01 Sr0.05C 1 c 116.69; 10.1013; 24.8752
90; 105.616; 90
4038.93Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Branchville, Connecticut, USA
American Mineralogist, 2006, 91, 1249-1259
9010070 CIFAl Ba0.2 Ca0.59 F0.9 Fe6.61 H2.1 K0.03 Mg3.6 Mn3.39 Na2.94 O49.1 P12 Pb0.03 Sr0.93C 1 c 116.3992; 9.94; 24.4434
90; 105.489; 90
3839.76Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Horrsjoberg, Varmland, Sweden
American Mineralogist, 2006, 91, 1249-1259
4002369 CIFAl Bi O3R 3 c :H5.37546; 5.37546; 13.39334
90; 90; 120
335.159Belik, A.A.; Wuernisha, T.; Nagai, T.; Mori, K.; Maie, M.; Kamiyama, T.; Matsui, Y.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and properties of perovskite-like Bi Al O3 and pyroxene-like Bi Ga O3
Chemistry of Materials (1,1989-), 2006, 18, 133-139
4343942 CIFAl Ca H5P 1 21/n 18.3797; 6.9293; 9.8138
90; 93.78; 90
568.603Weidenthaler, C.; Frankcombe, T.J.; Felderhoff, M.
First crystal structure studies of Ca Al H5
Inorganic Chemistry, 2006, 45, 3849-3851
2100609 CIF
Paper
Al Ca SiP -6 m 24.1772; 4.1772; 26.3246
90; 90; 120
397.8K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
2100610 CIF
Paper
Al Ca SiP -6 m 24.1772; 4.1772; 21.9372
90; 90; 120
331.5K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
9010749 CIFAl Ca0.42 Ce0.46 Fe0.23 H La0.23 Mg0.04 Mn2.23 Nd0.12 O13 Si3 Sm0.01 Sr0.07 Ti0.1P 1 21/m 18.901; 5.738; 10.068
90; 113.425; 90
471.832Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9010069 CIFAl Ca0.91 F0.03 Fe9.18 H2.97 K0.83 Mg2.8 Mn1.02 Na5.01 O50 P12 Sr0.01C 1 c 116.552; 10.0529; 24.6477
90; 106.509; 90
3932.19Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Rapid Creek, Yukon, Canada
American Mineralogist, 2006, 91, 1249-1259
4002419 CIFAl Ca2 Mn O5.5I m m a5.286; 29.5334; 5.4027
90; 90; 90
843.435Palmer, H.M.; Snedden, A.; Wright, A.J.; Greaves, C.
Crystal structure and magnetic properties of Ca2 Mn Al O5.5 an n=3 brownmillerite phase
Chemistry of Materials (1,1989-), 2006, 18, 1130-1133
2100513 CIF
Paper
Al Ca2 Nb O6P 1 21/n 15.37706; 5.41557; 7.6255
90; 89.97; 90
222.053Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
7100837 CIFAl Cl Na O SiP -4 3 n8.88461; 8.88461; 8.88461
90; 90; 90
701.318M. Weller; J. A. Armstrong
Structural Observation of Photochromism
Chemical Communications, 2006
1534569 CIFAl Cl0.96 N16.04 O9.96 Pr10 Si9P b a m10.5973; 11.1687; 11.6179
90; 90; 90
1375.07Lieb, A.; Lauterbach, R.; Schnick, W.
Pr10 [Si(10-x) Al(x) O(9+x) N(17-x)] Cl with x= 1 - an oxonitridoalumosilicate chloride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 313-318
2208444 CIF
Paper
Al Dy2 Ge2P 4/m b m7.019; 7.019; 4.291
90; 90; 90
211.4Demchenko, Grigorii; Kończyk, Joanna; Demchenko, Pavlo; Kuprysyuk, Volodymyr; Gladyshevskii, Roman
Dy~2~AlGe~2~
Acta Crystallographica Section E, 2006, 62, i55-i57
1528456 CIFAl Er Ge O5P m c b5.58; 7.208; 8.309
90; 90; 90
334.193Durand, A.; Mentre, O.; Abraham, F.; Elouadi, B.; Fukuda, T.
Crystal structure or Er Al Ge O5 and evidence of a peculiar double coordination sphere of Al(III) and Ge(IV) cations
Solid State Sciences, 2006, 8, 155-161
7203599 CIFAl F H4 O8 P2P 1 21/c 18.4494; 4.7836; 15.767
90; 99.491; 90
628.6Parnham, Emily R.; Morris, Russell E.
Ionothermal synthesis using a hydrophobic ionic liquid as solvent in the preparation of a novel aluminophosphate chain structure
Journal of Materials Chemistry, 2006, 16, 3682
2210090 CIF
HKL
Paper
Al F6 H8 N2 NaF m -3 m8.345; 8.345; 8.345
90; 90; 90
581.14Luo, Shu-Ming; Wang, Cheng-Xin; Liu, Xiao-Xuan; Wei, Zan-Bin; Mi, Jin-Xiao
Diammonium sodium hexafluoroaluminate, (NH~4~)~2~NaAlF~6~
Acta Crystallographica Section E, 2006, 62, i179-i181
2211226 CIF
HKL
Paper
Al H O2P 21 n m4.7128; 4.2221; 2.8315
90; 90; 90
56.34Komatsu, Kazuki; Kuribayashi, Takahiro; Sano, Asami; Ohtani, Eiji; Kudoh, Yasuhiro
Redetermination of the high-pressure modification of AlOOH from single-crystal synchrotron data
Acta Crystallographica Section E, 2006, 62, i216-i218
2210989 CIF
HKL
Paper
Al H29 Mo6 O34P 1 21/c 111.311; 10.928; 11.744
90; 99.409; 90
1432.1Liu, Ying; Dou, Jian-Min; Wang, Da-Qi; Zhang, Xian-Xi; Zhou, Lei
H~3~[AlMo~6~(OH)~6~O~18~]·10H~2~O
Acta Crystallographica Section E, 2006, 62, i234-i235
9003874 CIFAl H3 O3P 1 21/n 18.742; 5.112; 9.801
90; 94.54; 90
436.624Balan, E.; Lazzeri, M.; Morin, G.; Mauri, F.
First-principles study of the OH-stretching modes of gibbsite
American Mineralogist, 2006, 91, 115-119
7100707 CIFAl H6 O12 P3P 1 2/c 17.9659; 4.918; 11.6355
90; 95.851; 90
453.46Adrian Wright; Neal J. Checker; John Godber; Benson M. Kariuki; Steven Rishi
Synthesis and crystal structure of AlH2P3O10 2H2O; a new structure-type for layered acid phosphates.
Chemical Communications, 2006
7221484 CIFAl La5 O15 Ti3P -3 c 15.519616; 5.519616; 21.97003
90; 90; 120
579.668Kuang, X.; Allix, M.M.B.; Iddles, D.M.; Claridge, J.B.; Niu, H.J.; Rosseinsky, M.J.; Ibberson, R.M.
Crystal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al)
Journal of Materials Chemistry, 2006, 16, 1038-1045
1535221 CIFAl Mg3 Mo5 Na O20P -16.8742; 6.9305; 17.5753
87.902; 87.648; 78.942
820.725Hermanowicz, K.; Maczka, M.; Wolcyrz, M.; Tomaszewski, P.E.
Crystal structure, vibrational properties and luminescence of Na Mg3 Al(Mo O4)5 crystals doped with Cr(3+) ions
Journal of Solid State Chemistry, 2006, 179, 685-695
4508763 CIFAl Na O6 SiP 6312.6847; 12.6847; 5.1536
90; 90; 120
718.13Vaughan, D. E. W.; Yennawar, H. P.; Perrotta, A. J.
Synthesis and Structure of Large Optically Clear Crystals of Gallogermanate Sodalite
Crystal Growth & Design, 2006, 6, 2072
1528557 CIFAl O4 VP -16.538; 7.756; 9.131
96.17; 107.23; 101.4
426.647Hansen, M.R.; Madsen, G.K.H.; Jakobsen, H.J.; Skibsted, J.
Evaluation of 27.Al and 51.V electric field gradients and the crystal structure for aluminum orthovanadate (Al V O4) by density functional theory calculations
J. Phys. Chem. B, 2006, 110, 5975-5983
9014639 CIFAl0.02 Ca0.3 Fe0.1 H0.25 Na0.08 Nb0.62 O6.48 Pb1.3 Si0.24 Sn0.14 Ta0.82 Ti0.06 U0.04F d -3 m :210.571; 10.571; 10.571
90; 90; 90
1181.27Bindi, L.; Zoppi, M.; Bonazzi, P.
Plumbomicrolite from the Ploskaya Mountain, Keivy Massif, Kola Peninsula, Russia: composition and crystal structure
Periodico di Mineralogia, 2006, 76, 51-58
9010592 CIFAl0.03 Ca1.63 F0.58 Fe0.25 H3.42 Mg4.7 Mn0.02 Na1.18 O23.42 Si8C 1 2/m 19.868; 18.033; 5.273
90; 104.66; 90
907.781Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 757
The Canadian Mineralogist, 2006, 44, 1171-1179
9010579 CIFAl0.1 Ca Nb0.1 O5 Si Ti0.8A 1 2/a 17.0571; 8.7169; 6.563
90; 113.756; 90
369.521Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: AlNb1
The Canadian Mineralogist, 2006, 44, 1089-1097
9007416 CIFAl0.1 Ca O5 Si Ta0.1 Ti0.8A 1 2/a 17.0547; 8.7121; 6.5629
90; 113.75; 90
369.204Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1
Physics and Chemistry of Minerals, 2006, 33, 73-83
2100364 CIF
Paper
Al0.1 Nd0.7 O3 Ti0.9C 1 2/m 17.67637; 7.64297; 7.71137
90; 90.042; 90
452.428Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
2100365 CIF
Paper
Al0.1 Nd0.7 O3 Ti0.9C m m m7.71021; 7.69428; 7.74755
90; 90; 90
459.62Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
9010594 CIFAl0.11 Ca1.46 F0.71 Fe0.27 H3.29 K0.18 Mg4.71 Mn0.01 Na0.86 O23.29 Si7.9C 1 2/m 19.866; 18.019; 5.274
90; 104.58; 90
907.395Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 761
The Canadian Mineralogist, 2006, 44, 1171-1179
9010575 CIFAl0.141 Be2.859 Ca1.03 Fe0.03 K Mn0.09 O30 Sc0.84 Si12 Y0.01P 6/m c c10.097; 10.097; 13.991
90; 90; 120
1235.28Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Cerny, P.; Kristiansen, R.
Oftedalite, (Sc,Ca,Mn2+)2 K (Be,Al)3 Si12 O30, a new member of the milarite group from the Heftetjern pegmatite, Tordal, Norway: description and crystal structure
The Canadian Mineralogist, 2006, 44, 943-949
9004022 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90
435.49Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004023 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90
435.49Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air
American Mineralogist, 2006, 91, 802-808
9004024 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6828; 8.888; 5.2482
90; 105.951; 90
434.274Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa
American Mineralogist, 2006, 91, 802-808
9004025 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6313; 8.8327; 5.2212
90; 105.746; 90
427.502Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa
American Mineralogist, 2006, 91, 802-808
9004026 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5674; 8.7596; 5.1863
90; 105.52; 90
418.798Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa
American Mineralogist, 2006, 91, 802-808
9004027 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5089; 8.6937; 5.1545
90; 105.344; 90
410.921Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa
American Mineralogist, 2006, 91, 802-808
9004028 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.4762; 8.6541; 5.1356
90; 105.269; 90
406.293Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S.
Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa
American Mineralogist, 2006, 91, 802-808
9010580 CIFAl0.2 Ca Nb0.2 O5 Si Ti0.6A 1 2/a 17.0594; 8.7188; 6.5651
90; 113.747; 90
369.866Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: AlNb2
The Canadian Mineralogist, 2006, 44, 1089-1097
9007417 CIFAl0.2 Ca O5 Si Ta0.2 Ti0.6A 1 2/a 17.061; 8.7162; 6.5697
90; 113.742; 90
370.113Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2
Physics and Chemistry of Minerals, 2006, 33, 73-83
9010772 CIFAl0.25 Fe2.75 H15 O16 P2P 1 21/n 19.777; 7.358; 17.83
90; 92.19; 90
1281.74Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E.
Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany
European Journal of Mineralogy, 2006, 18, 793-801
9007418 CIFAl0.3 Ca O5 Si Ta0.3 Ti0.4A 1 2/a 17.0699; 8.722; 6.5776
90; 113.744; 90
371.266Liferovich, R. P.; Mitchell, R. H.
Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3
Physics and Chemistry of Minerals, 2006, 33, 73-83
9004015 CIFAl0.43 Ca1.92 Cu0.01 Fe0.26 H4 Mg0.2 Mn0.15 Na0.08 O14 Si2.91 Ti0.02 V2.04C 1 2/m 119.2889; 6.0444; 8.8783
90; 97.328; 90
1026.67Brigatti, M. F.; Caprilli, E.; Marchesini, M.
Poppiite, the V3+ end-member of the pumpellyite group: Description and crystal structure Locality: Gambatesa mine, val Graveglia, Genova, Northern Italy
American Mineralogist, 2006, 91, 584-588
9004055 CIFAl0.49 B8 Be0.54 Ca8.6 Ce1.1 F0.24 Fe0.35 H1.76 Li0.3 O37.76 Si6 Th0.3 Ti0.16P 1 2/a 128.097; 4.777; 10.236
90; 96.81; 90
1364.18Boiocchi, M.; Callegari, A.; Ottolini, L.
The crystal structure of piergorite-(Ce), Ca8Ce2(Al0.5Fe3+0.5)Sum1(X,Li,Be)2Si6B8O36(OH,F)2: A new borosilicate from Vetralla, Italy, with a modified hellandite-type chain
American Mineralogist, 2006, 91, 1170-1177
4002368 CIFAl0.5 O2 P0.5P 2/m 1 110.31317; 12.69752; 21.886
89.6565; 90; 90
2865.96Afeworki, M.; Dorset, D.L.; Kennedy, G.J.; Strohmaier, K.G.
Synthesis and characterization of a new microporous material. 1. Structure of aluminophosphate EMM-3
Chemistry of Materials (1,1989-), 2006, 18, 1697-1704
9004003 CIFAl0.51 Ca1.13 Fe0.04 H2 K0.01 Mg4.21 Mn1.04 Na0.48 O24 Si7.52C 1 2/m 19.7807; 18.0548; 5.2928
90; 104.19; 90
906.13Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA Sample: 1104 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9010593 CIFAl0.66 Ca1.23 F1.21 Fe1.4 H0.79 K0.3 Li0.02 Mg3.43 Mn0.05 Na1.28 O22.79 Si7.38 Ti0.06C 1 2/m 19.888; 18.022; 5.29
90; 104.72; 90
911.746Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 721
The Canadian Mineralogist, 2006, 44, 1171-1179
9010595 CIFAl0.702 Ca1.18 F1.36 Fe1.5 H0.64 K0.32 Li0.02 Mg3.28 Mn0.05 Na1.33 O22.64 Si7.368 Ti0.08C 1 2/m 19.887; 18.023; 5.292
90; 104.66; 90
912.3Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 762
The Canadian Mineralogist, 2006, 44, 1171-1179
9004004 CIFAl0.76 Ca Fe0.04 H2 K0.02 Mg4.56 Mn1.27 Na0.64 O24 Si7.36 Ti0.01C 1 2/m 19.795; 18.047; 5.2869
90; 104.28; 90
905.691Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1079 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9010769 CIFAl0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3P 1 21/n 112.001; 12.396; 6.329
90; 114.48; 90
856.892Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda
European Journal of Mineralogy, 2006, 18, 775-785
2014414 CIF
HKL
Paper
Al0.85 Mn2.48 Na1.5 O12 P3C 1 2/c 111.9816; 12.5387; 6.4407
90; 114.621; 90
879.64Hatert, Frédéric
Na~1.50~Mn~2.48~Al~0.85~(PO~4~)~3~, a new synthetic alluaudite-type compound
Acta Crystallographica Section C, 2006, 62, i1-i2
1505694 CIFAl0.92 D0.38 Na0.91 O4.19 Si1.08F d -3 :225.10741; 25.10741; 25.10741
90; 90; 90
15827.3Hunger, Jens; Beta, Ilir A.; Böhlig, Heinz; Ling, Chris; Jobic, Herve; Hunger, Bernd
Adsorption structures of water in NaX studied by DRIFT spectroscopy and neutron powder diffraction.
The journal of physical chemistry. B, 2006, 110, 342-353
1505695 CIFAl0.92 D0.89 Na0.84 O4.45 Si1.08F d -3 :225.10442; 25.10442; 25.10442
90; 90; 90
15821.6Hunger, Jens; Beta, Ilir A.; Böhlig, Heinz; Ling, Chris; Jobic, Herve; Hunger, Bernd
Adsorption structures of water in NaX studied by DRIFT spectroscopy and neutron powder diffraction.
The journal of physical chemistry. B, 2006, 110, 342-353
9004002 CIFAl0.985 Ca1.27 Fe0.07 H2 K0.02 Mg4.51 Mn1.005 Na0.74 O24 Si7.08 Ti0.01C 1 2/m 19.826; 18.0487; 5.284
90; 104.55; 90
907.045Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I.
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1103 Note: A and B occupancies invented to match formula
American Mineralogist, 2006, 91, 526-532
9005751 CIFAl1.058 Fe2.942 H36 O42 S6P -3 1 c10.9153; 10.9153; 17.077
90; 90; 120
1762.03Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9010750 CIFAl1.16 Ca0.59 Ce0.39 Fe0.33 H La0.15 Mg0.03 Mn0.98 Nd0.1 O13 Si3 Sm0.02 Sr0.11 Ti0.01 V1.11P 1 21/m 18.856; 5.729; 10.038
90; 113.088; 90
468.496Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9005734 CIFAl1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138C 1 2/m 15.3318; 9.227; 10.244
90; 100.005; 90
496.305Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA3
European Journal of Mineralogy, 2006, 17, 611-621
9005729 CIFAl1.336 Ba0.035 Cr0.003 Fe0.606 K0.964 Mg2.226 Mn0.009 O12 Si2.7 Ti0.123C 1 2/m 15.385; 9.202; 10.181
90; 100.13; 90
496.632Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CC
European Journal of Mineralogy, 2006, 17, 611-621
9005735 CIFAl1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135C 1 2/m 15.3288; 9.227; 10.246
90; 99.98; 90
496.161Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA4
European Journal of Mineralogy, 2006, 17, 611-621
9005736 CIFAl1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381C 1 2/c 15.334; 9.24; 20.064
90; 95.17; 90
984.854Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A
European Journal of Mineralogy, 2006, 17, 611-621
9003878 CIFAl1.38 Ba0.05 Cl0.02 F0.83 Fe0.88 H1.1 K0.78 Li0.02 Mg1.65 Na0.12 O11.14 Si2.56 Ti0.31C 1 2/m 15.31; 9.193; 10.096
90; 100; 90
485.347Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-1R Note: mica
American Mineralogist, 2006, 91, 182-190
9005730 CIFAl1.403 Ba0.008 Fe0.573 K0.988 Mg1.827 Mn0.006 O12 Si2.912 Ti0.165C 1 2/m 15.318; 9.205; 10.23
90; 100.02; 90
493.143Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 5D
European Journal of Mineralogy, 2006, 17, 611-621
9010861 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3022; 9.1833; 10.1795
90; 100.078; 90
488.009Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010862 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3134; 9.2042; 10.2093
90; 100.067; 90
491.605Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010863 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3181; 9.2123; 10.2202
90; 100.07; 90
492.994Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010864 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3247; 9.2245; 10.2371
90; 100.079; 90
495.063Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010865 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3312; 9.2359; 10.2541
90; 100.084; 90
497.096Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010866 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3377; 9.2455; 10.2729
90; 100.093; 90
499.119Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010867 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3427; 9.2537; 10.2923
90; 100.092; 90
500.976Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010868 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3468; 9.2616; 10.3101
90; 100.078; 90
502.678Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010869 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3497; 9.266; 10.325
90; 100.075; 90
503.921Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010870 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3528; 9.2708; 10.3411
90; 100.05; 90
505.3Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9005733 CIFAl1.452 Ba0.005 Fe0.597 K0.994 Mg1.848 O12 Si2.896 Ti0.144C 1 2/m 15.3235; 9.217; 10.243
90; 99.98; 90
494.985Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 6B
European Journal of Mineralogy, 2006, 17, 611-621
9003879 CIFAl1.47 Ba0.02 F0.12 Fe0.53 H1.8 K0.85 Mg2.18 Na0.11 O11.88 Si2.66 Ti0.16C 1 2/m 15.315; 9.209; 10.226
90; 99.97; 90
492.962Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-3Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003880 CIFAl1.5 Ba0.04 F0.37 Fe0.38 H1.61 K0.9 Mg2.36 Na0.05 O11.63 Si2.68 Ti0.06C 1 2/m 15.346; 9.257; 10.312
90; 99.97; 90
502.613Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L.
An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-27Go Note: mica
American Mineralogist, 2006, 91, 182-190
9003980 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003981 CIFAl1.541 Cr0.244 Mg1.215 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003972 CIFAl1.544 Cr0.244 Mg1.212 O4F d -3 m :28.1163; 8.1163; 8.1163
90; 90; 90
534.656Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003982 CIFAl1.545 Cr0.244 Mg1.211 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90
534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003973 CIFAl1.553 Cr0.244 Mg1.203 O4F d -3 m :28.1162; 8.1162; 8.1162
90; 90; 90
534.636Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003983 CIFAl1.57 Cr0.244 Mg1.186 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90
534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1.5 m
American Mineralogist, 2006, 91, 313-318
9003984 CIFAl1.579 Cr0.244 Mg1.177 O4F d -3 m :28.116; 8.116; 8.116
90; 90; 90
534.597Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003974 CIFAl1.586 Cr0.244 Mg1.19 O4F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9005731 CIFAl1.596 Ba0.081 Fe0.3 K0.931 Mg2.43 Mn0.009 O12 Si2.62 Ti0.045C 1 2/m 15.3231; 9.224; 10.241
90; 100.02; 90
495.166Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA1
European Journal of Mineralogy, 2006, 17, 611-621
9003975 CIFAl1.599 Cr0.244 Mg1.157 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003971 CIFAl1.606 Cr0.244 Mg1.15 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9003968 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003970 CIFAl1.607 Cr0.244 Mg1.149 O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90
534.814Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003976 CIFAl1.609 Cr0.244 Mg1.147 O4F d -3 m :28.1178; 8.1178; 8.1178
90; 90; 90
534.952Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003969 CIFAl1.611 Cr0.244 Mg1.145 O4F d -3 m :28.1173; 8.1173; 8.1173
90; 90; 90
534.853Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003979 CIFAl1.612 Cr0.244 Mg1.144 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90
534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003967 CIFAl1.613 Cr0.244 Mg1.143 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003977 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1177; 8.1177; 8.1177
90; 90; 90
534.933Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003978 CIFAl1.614 Cr0.244 Mg1.142 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90
534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9005732 CIFAl1.616 Ba0.099 Ca0.002 Cr0.003 Fe0.219 K0.938 Mg2.409 Mn0.006 O12 Si2.708 Ti0.012C 1 2/m 15.318; 9.203; 10.259
90; 99.96; 90
494.524Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA2
European Journal of Mineralogy, 2006, 17, 611-621
9003966 CIFAl1.627 Cr0.244 Mg1.129 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90
534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003965 CIFAl1.629 Cr0.244 Mg1.127 O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003963 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1176; 8.1176; 8.1176
90; 90; 90
534.913Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003964 CIFAl1.641 Cr0.244 Mg1.115 O4F d -3 m :28.1175; 8.1175; 8.1175
90; 90; 90
534.893Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003962 CIFAl1.643 Cr0.244 Mg1.113 O4F d -3 m :28.118; 8.118; 8.118
90; 90; 90
534.992Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, untreated
American Mineralogist, 2006, 91, 313-318
9003954 CIFAl1.679 Cr0.057 Mg1.264 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90
529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003955 CIFAl1.68 Cr0.057 Mg1.263 O4F d -3 m :28.0907; 8.0907; 8.0907
90; 90; 90
529.613Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.25 m
American Mineralogist, 2006, 91, 313-318
9003956 CIFAl1.688 Cr0.057 Mg1.255 O4F d -3 m :28.0908; 8.0908; 8.0908
90; 90; 90
529.632Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.50 m
American Mineralogist, 2006, 91, 313-318
9003957 CIFAl1.691 Cr0.057 Mg1.252 O4F d -3 m :28.0909; 8.0909; 8.0909
90; 90; 90
529.652Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1.50 m
American Mineralogist, 2006, 91, 313-318
9003944 CIFAl1.699 Cr0.03 Mg1.271 O4F d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90
528.788Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 0 m
American Mineralogist, 2006, 91, 313-318
9003958 CIFAl1.701 Cr0.057 Mg1.242 O4F d -3 m :28.0918; 8.0918; 8.0918
90; 90; 90
529.829Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 15 m
American Mineralogist, 2006, 91, 313-318
9003959 CIFAl1.704 Cr0.057 Mg1.239 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90
529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 30 m
American Mineralogist, 2006, 91, 313-318
9003960 CIFAl1.705 Cr0.057 Mg1.338 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90
529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003961 CIFAl1.708 Cr0.057 Mg1.235 O4F d -3 m :28.0919; 8.0919; 8.0919
90; 90; 90
529.848Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1440 m
American Mineralogist, 2006, 91, 313-318
9003945 CIFAl1.712 Cr0.03 Mg1.258 O4F d -3 m :28.0862; 8.0862; 8.0862
90; 90; 90
528.729Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 12 m
American Mineralogist, 2006, 91, 313-318
9003946 CIFAl1.713 Cr0.03 Mg1.257 O4F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90
528.749Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 36 m
American Mineralogist, 2006, 91, 313-318
9003947 CIFAl1.744 Cr0.03 Mg1.226 O4F d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90
529.004Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 120 m
American Mineralogist, 2006, 91, 313-318
9003948 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0881; 8.0881; 8.0881
90; 90; 90
529.102Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 240 m
American Mineralogist, 2006, 91, 313-318
9003949 CIFAl1.767 Cr0.03 Mg1.203 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90
529.141Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 480 m
American Mineralogist, 2006, 91, 313-318
9003950 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90
529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 960 m
American Mineralogist, 2006, 91, 313-318
9003951 CIFAl1.77 Cr0.03 Mg1.2 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90
529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 6660 m
American Mineralogist, 2006, 91, 313-318
9003952 CIFAl1.772 Cr0.03 Mg1.208 O4F d -3 m :28.0882; 8.0882; 8.0882
90; 90; 90
529.122Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 26820 m
American Mineralogist, 2006, 91, 313-318
9003905 CIFAl1.797 Fe0.201 Mg1.002 O4F d -3 m :28.1871; 8.1871; 8.1871
90; 90; 90
548.77Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003906 CIFAl1.797 Fe0.201 Mg1.002 O4F d -3 m :28.1898; 8.1898; 8.1898
90; 90; 90
549.313Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003904 CIFAl1.797 Fe0.202 Mg1.002 O4F d -3 m :28.18; 8.18; 8.18
90; 90; 90
547.343Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003902 CIFAl1.798 Fe0.201 Mg1.002 O4F d -3 m :28.1643; 8.1643; 8.1643
90; 90; 90
544.198Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003903 CIFAl1.798 Fe0.201 Mg1.002 O4F d -3 m :28.1721; 8.1721; 8.1721
90; 90; 90
545.759Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003894 CIFAl1.799 Fe0.201 Mg1.002 O4F d -3 m :28.1154; 8.1154; 8.1154
90; 90; 90
534.478Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 25 C
American Mineralogist, 2006, 91, 306-312
9003898 CIFAl1.8 Fe0.2 Mg0.997 O4F d -3 m :28.1482; 8.1482; 8.1482
90; 90; 90
540.985Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003896 CIFAl1.801 Fe0.199 Mg0.999 O4F d -3 m :28.1399; 8.1399; 8.1399
90; 90; 90
539.333Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003899 CIFAl1.801 Fe0.199 Mg0.999 O4F d -3 m :28.152; 8.152; 8.152
90; 90; 90
541.742Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003900 CIFAl1.801 Fe0.2 Mg O4F d -3 m :28.1564; 8.1564; 8.1564
90; 90; 90
542.62Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003897 CIFAl1.801 Fe0.2 Mg0.999 O4F d -3 m :28.1438; 8.1438; 8.1438
90; 90; 90
540.109Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003901 CIFAl1.801 Fe0.2 Mg0.999 O4F d -3 m :28.1606; 8.1606; 8.1606
90; 90; 90
543.458Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003895 CIFAl1.802 Fe0.199 Mg0.998 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90
536.496Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003943 CIFAl1.803 Cr0.03 Mg1.167 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90
529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 33120 m
American Mineralogist, 2006, 91, 313-318
9004009 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.7065; 13.7065; 13.7065
90; 90; 90
2575.01Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in air
American Mineralogist, 2006, 91, 568-578
9004010 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6999; 13.6999; 13.6999
90; 90; 90
2571.3Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in DAC
American Mineralogist, 2006, 91, 568-578
9004011 CIFAl1.806 H1.8 Na1.71 O14 Si4.194I a -3 d13.6288; 13.6288; 13.6288
90; 90; 90
2531.47Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .91 GPa
American Mineralogist, 2006, 91, 568-578
9004012 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.5574; 13.5119; 13.5082
89.6; 89.162; 90.798
2473.95Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 1.23 GPa
American Mineralogist, 2006, 91, 568-578
9004013 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.4464; 13.3657; 13.3449
89.691; 88.152; 90.034
2397.07Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 2.12 GPa
American Mineralogist, 2006, 91, 568-578
9004014 CIFAl1.806 H4 Na1.71 O14 Si4.194P -113.1605; 13.0149; 13.0335
90.178; 86.849; 88.601
2228.35Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 5.04 GPa
American Mineralogist, 2006, 91, 568-578
9003953 CIFAl1.808 Cr0.057 Mg1.135 O4F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90
530.025Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, untreated
American Mineralogist, 2006, 91, 313-318
9003942 CIFAl1.811 Cr0.03 Mg1.159 O4F d -3 m :28.0887; 8.0887; 8.0887
90; 90; 90
529.22Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 15840 m
American Mineralogist, 2006, 91, 313-318
9003941 CIFAl1.814 Cr0.03 Mg1.156 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90
529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 7980 m
American Mineralogist, 2006, 91, 313-318
9003940 CIFAl1.819 Cr0.03 Mg1.151 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 3960 m
American Mineralogist, 2006, 91, 313-318
9003939 CIFAl1.822 Cr0.03 Mg1.148 O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90
529.24Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 2520 m
American Mineralogist, 2006, 91, 313-318
9003937 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 420 m
American Mineralogist, 2006, 91, 313-318
9003938 CIFAl1.826 Cr0.03 Mg1.144 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 840 m
American Mineralogist, 2006, 91, 313-318
9003934 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, untreated
American Mineralogist, 2006, 91, 313-318
9003935 CIFAl1.827 Cr0.03 Mg1.143 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 60 m
American Mineralogist, 2006, 91, 313-318
9003936 CIFAl1.828 Cr0.03 Mg1.142 O4F d -3 m :28.0889; 8.0889; 8.0889
90; 90; 90
529.259Princivalle, F.; Martignago, F.; Dal Negro, A.
Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 180 m
American Mineralogist, 2006, 91, 313-318
9003871 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.959; 5.7226; 10.232
90; 115.19; 90
474.695Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: untreated DISS3
American Mineralogist, 2006, 91, 104-110
9003872 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.931; 5.699; 10.182
90; 115.16; 90
469.072Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 3 hours
American Mineralogist, 2006, 91, 104-110
9003873 CIFAl1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015P 1 21/m 18.934; 5.6939; 10.18
90; 115.153; 90
468.745Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S.
The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 18 (3+15) hours
American Mineralogist, 2006, 91, 104-110
9010129 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.327; 9.233; 14.381
90.2; 97.2; 89.97
701.736Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 1871-1878
9010130 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.298; 9.183; 14.23
90.22; 97.21; 89.95
686.832Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 1.83 GPa
American Mineralogist, 2006, 91, 1871-1878
9010131 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.28; 9.147; 14.15
90.2; 97.2; 89.92
677.997Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 3.14 GPa
American Mineralogist, 2006, 91, 1871-1878
9010132 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.2618; 9.114; 14.106
90.12; 97.2; 89.97
671.132Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.25 GPa
American Mineralogist, 2006, 91, 1871-1878
9003919 CIFAl1.843 Fe0.14 Mg1.017 O4F d -3 m :28.1841; 8.1841; 8.1841
90; 90; 90
548.167Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003913 CIFAl1.843 Fe0.142 Mg1.013 O4F d -3 m :28.1489; 8.1489; 8.1489
90; 90; 90
541.124Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003916 CIFAl1.844 Fe0.14 Mg1.015 O4F d -3 m :28.1648; 8.1648; 8.1648
90; 90; 90
544.298Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003918 CIFAl1.844 Fe0.14 Mg1.016 O4F d -3 m :28.1802; 8.1802; 8.1802
90; 90; 90
547.384Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003917 CIFAl1.844 Fe0.141 Mg1.016 O4F d -3 m :28.1727; 8.1727; 8.1727
90; 90; 90
545.879Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003909 CIFAl1.844 Fe0.142 Mg1.012 O4F d -3 m :28.1328; 8.1328; 8.1328
90; 90; 90
537.923Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003910 CIFAl1.844 Fe0.142 Mg1.013 O4F d -3 m :28.1365; 8.1365; 8.1365
90; 90; 90
538.658Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003908 CIFAl1.844 Fe0.143 Mg1.012 O4F d -3 m :28.1184; 8.1184; 8.1184
90; 90; 90
535.071Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003914 CIFAl1.844 Fe0.143 Mg1.013 O4F d -3 m :28.1529; 8.1529; 8.1529
90; 90; 90
541.921Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003907 CIFAl1.845 Fe0.14 Mg1.014 O4F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90
533.057Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 25 C
American Mineralogist, 2006, 91, 306-312
9003915 CIFAl1.845 Fe0.141 Mg1.014 O4F d -3 m :28.1571; 8.1571; 8.1571
90; 90; 90
542.759Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003912 CIFAl1.845 Fe0.142 Mg1.012 O4F d -3 m :28.1447; 8.1447; 8.1447
90; 90; 90
540.288Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 550 C
American Mineralogist, 2006, 91, 306-312
9003911 CIFAl1.845 Fe0.142 Mg1.013 O4F d -3 m :28.1408; 8.1408; 8.1408
90; 90; 90
539.512Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 500 C
American Mineralogist, 2006, 91, 306-312
9010060 CIFAl1.86 Ca2.85 O12 Sc0.44 Si2.85I a -3 d11.883; 11.883; 11.883
90; 90; 90
1677.95Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G.
Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp
American Mineralogist, 2006, 91, 1230-1239
9004971 CIFAl1.871 Ca1.311 Ce0.196 Fe1.009 H La0.274 Mg0.12 Nd0.111 O13 Pr0.101 Si3 Th0.006 Y0.001P 1 21/m 18.914; 5.726; 10.132
90; 114.87; 90
469.195Orlandi, P.; Pasero, M.
Allanite-(La) from Buca della Vena mine, Apuan Alps, Italy, an epidote-group mineral Locality: Buca della Vena mine, near Stazzema, Apuan Alps, Tuscany, Italy
The Canadian Mineralogist, 2006, 44, 63-68
9003920 CIFAl1.914 Fe0.082 Mg0.99 O4F d -3 m :28.0973; 8.0973; 8.0973
90; 90; 90
530.91Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, untreated
American Mineralogist, 2006, 91, 306-312
9003933 CIFAl1.914 Fe0.085 Mg0.995 O4F d -3 m :28.1678; 8.1678; 8.1678
90; 90; 90
544.898Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1050 C
American Mineralogist, 2006, 91, 306-312
9003931 CIFAl1.914 Fe0.086 Mg0.993 O4F d -3 m :28.1581; 8.1581; 8.1581
90; 90; 90
542.959Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 900 C
American Mineralogist, 2006, 91, 306-312
9003932 CIFAl1.917 Fe0.084 Mg0.994 O4F d -3 m :28.1652; 8.1652; 8.1652
90; 90; 90
544.378Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1000 C
American Mineralogist, 2006, 91, 306-312
9003921 CIFAl1.918 Fe0.085 Mg0.99 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90
530.202Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, quenced from 1000 C
American Mineralogist, 2006, 91, 306-312
9003928 CIFAl1.923 Fe0.078 Mg0.991 O4F d -3 m :28.1386; 8.1386; 8.1386
90; 90; 90
539.075Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 650 C
American Mineralogist, 2006, 91, 306-312
9003925 CIFAl1.923 Fe0.08 Mg0.989 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90
536.496Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 500 C
American Mineralogist, 2006, 91, 306-312
9003924 CIFAl1.924 Fe0.079 Mg0.989 O4F d -3 m :28.1219; 8.1219; 8.1219
90; 90; 90
535.763Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 450 C
American Mineralogist, 2006, 91, 306-312
9003929 CIFAl1.924 Fe0.079 Mg0.992 O4F d -3 m :28.1423; 8.1423; 8.1423
90; 90; 90
539.81Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 700 C
American Mineralogist, 2006, 91, 306-312
9003923 CIFAl1.924 Fe0.079 Mg0.997 O4F d -3 m :28.1179; 8.1179; 8.1179
90; 90; 90
534.972Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 400 C
American Mineralogist, 2006, 91, 306-312
9003930 CIFAl1.926 Fe0.075 Mg0.992 O4F d -3 m :28.15; 8.15; 8.15
90; 90; 90
541.343Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 800 C
American Mineralogist, 2006, 91, 306-312
9003927 CIFAl1.928 Fe0.074 Mg0.991 O4F d -3 m :28.134; 8.134; 8.134
90; 90; 90
538.161Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 600 C
American Mineralogist, 2006, 91, 306-312
9003922 CIFAl1.929 Fe0.073 Mg0.988 O4F d -3 m :28.1039; 8.1039; 8.1039
90; 90; 90
532.209Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 200 C
American Mineralogist, 2006, 91, 306-312
9003926 CIFAl1.929 Fe0.074 Mg0.99 O4F d -3 m :28.1292; 8.1292; 8.1292
90; 90; 90
537.209Martignago, F.; Andreozzi, G. B.; Dal Negro, A.
Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 550 C
American Mineralogist, 2006, 91, 306-312
9004016 CIFAl1.98 Ca0.78 H36 K0.01 Na0.1 O25.24 Si7.92F m m m13.5947; 18.1823; 17.8335
90; 90; 90
4408.14Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 302 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9010590 CIFAl1.984 B Ca2 Fe0.958 H Mg0.059 O16 Si4P -17.152; 9.206; 8.962
91.84; 98.17; 77.33
569.858Filip, J.; Kolitsch, U.; Novak, M.; Schneeweiss, O.
The crystal structure of near-end-member ferroaxinite from an iron-contaminated pegmatite at Malesov, Czech Republic Locality: Malesov, Czech Republic
The Canadian Mineralogist, 2006, 44, 1159-1170
4332093 CIFAl14 Co5 Si2P n m a13.8948; 23.039; 7.3397
90; 90; 90
2349.6Wu, Xiuni; Latturner, Susan; Kanatzidis, Mercouri G.
Structurally Complex Cobalt Intermetallics Grown from Liquid Aluminum: Co19Al45Si10-x(x= 0.13) and Co5Al14Si2
Inorganic Chemistry, 2006, 45, 5358-5366
4101096 CIFAl19.2 Co12.8 O128 P32C 1 2/c 110.2959; 14.3715; 28.599
90; 91.094; 90
4231Morris, Russell
Journal of the American Chemical Society, 2006
9010751 CIFAl19.35 B9 F2.28 Fe6.75 H17.72 K0.03 Mg0.09 Mn0.36 Na2.34 O90.72 Si17.64 Ti0.09 Zn0.09R 3 m :H15.997; 15.997; 7.179
90; 90; 120
1591.01Ertl, A.; Kolitsch, U.; Prowatke, S.; Dyar, M. D.; Henry, D. J.
The F-analogue of schorl from Grasstein, Trentino - South Tyrol, Italy: crystal structure and chemistry Locality: pegmatite at Grasstein, Trentino-South Tyrol, Italy
European Journal of Mineralogy, 2006, 18, 583-588
7035745 CIFAl2 Be2 Cl2 Na8 O24 Si8I -4 3 m8.7298; 8.7298; 8.7298
90; 90; 90
665.293Armstrong, J.A.; Weller, M.T.
New sodalite frameworks; synthetic tugtupite and a beryllosilicate framework with a 3:1 Si:Be ratio
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003), 2006, 2006, 2998-3005
9003870 CIFAl2 Be3 H0.672 O18.34 Si6P 6/m c c9.2099; 9.2099; 9.1894
90; 90; 120
675.037Gatta, G. D.; Nestola, F.; Bromiley, G. D.; Mattauch, S.
The real topological configuration of the extra-framework content in alkali-poor beryl: a multi-methodological study
American Mineralogist, 2006, 91, 29-34
1528679 CIFAl2 Ca O4P 1 21/m 15.556; 3.7627; 7.056
90; 101.36; 90
144.62Lazic, B.; Kahlenberg, V.; Konzett, J.; Kaindl, R.
On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications
Solid State Sciences, 2006, 8, 589-597
1528680 CIFAl2 Ca O4P n a m8.92004; 10.3155; 2.87129
90; 90; 90
264.201Lazic, B.; Konzett, J.; Kahlenberg, V.; Kaindl, R.
On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications
Solid State Sciences, 2006, 8, 589-597
9012922 CIFAl2 Ca6 H60.602 O49.496 S3P 3 1 c11.166881; 11.166881; 21.35366
90; 90; 120
2306.04Hartman, M. R.; Berliner, R.
Investigation of the structure of ettringite by time-of-flight neutron powder diffraction techniques Locality: synthetic
Cement and Concrete Research, 2006, 36, 364-370
9015084 CIFAl2 Ca6 H64 O50 S3P 3 1 c11.229; 11.229; 21.478
90; 90; 120
2345.34Goetz-Neunhoeffer F; Neubauer, J.
Refined ettringite (Ca6Al2(SO4)3(OH)12*26H2O) structure for quantitative X-ray diffraction analysis
Powder Diffraction, 2006, 21, 4-11
9010123 CIFAl2 F1.56 H0.44 O4.44 SiP b n m4.667; 8.834; 8.395
90; 90; 90
346.111Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 298 K
American Mineralogist, 2006, 91, 1839-1846
9010124 CIFAl2 F1.58 H0.42 O4.42 SiP b n m4.657; 8.838; 8.426
90; 90; 90
346.802Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 10 K
American Mineralogist, 2006, 91, 1839-1846
9007420 CIFAl2 F2 O4 SiP b n m4.6627; 8.8343; 8.3867
90; 90; 90
345.462Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007421 CIFAl2 F2 O4 SiP b n m4.6325; 8.7938; 8.3254
90; 90; 90
339.154Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007422 CIFAl2 F2 O4 SiP b n m4.6071; 8.7614; 8.2765
90; 90; 90
334.078Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007423 CIFAl2 F2 O4 SiP b n m4.5841; 8.7308; 8.2316
90; 90; 90
329.452Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9010122 CIFAl2 F2 O4 SiP b n m4.6601; 8.826; 8.3778
90; 90; 90
344.579Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: X-ray refinement at T = 298 K Note: x(F4) corrected
American Mineralogist, 2006, 91, 1839-1846
9010059 CIFAl2 Mg2.85 O12 Sc0.3 Si2.85I a -3 d11.494; 11.494; 11.494
90; 90; 90
1518.5Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G.
Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp
American Mineralogist, 2006, 91, 1230-1239
9003985 CIFAl2 O5 SiP b n m7.48388; 7.6726; 5.76807
90; 90; 90
331.207Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003986 CIFAl2 O5 SiP b n m7.4604; 7.6395; 5.7584
90; 90; 90
328.193Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa
American Mineralogist, 2006, 91, 319-326
9003987 CIFAl2 O5 SiP b n m7.42183; 7.5868; 5.74298
90; 90; 90
323.375Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa
American Mineralogist, 2006, 91, 319-326
9003988 CIFAl2 O5 SiP b n m7.39939; 7.5576; 5.73421
90; 90; 90
320.666Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa
American Mineralogist, 2006, 91, 319-326
9003989 CIFAl2 O5 SiP b n m7.3717; 7.5243; 5.72421
90; 90; 90
317.504Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa
American Mineralogist, 2006, 91, 319-326
9003990 CIFAl2 O5 SiP n n m7.793; 7.89734; 5.55583
90; 90; 90
341.928Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003991 CIFAl2 O5 SiP n n m7.7568; 7.87268; 5.54488
90; 90; 90
338.608Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.474 GPa
American Mineralogist, 2006, 91, 319-326
9003992 CIFAl2 O5 SiP n n m7.732; 7.85659; 5.53642
90; 90; 90
336.322Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 2.512 GPa
American Mineralogist, 2006, 91, 319-326
9003993 CIFAl2 O5 SiP n n m7.7186; 7.8467; 5.5329
90; 90; 90
335.103Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.129 GPa
American Mineralogist, 2006, 91, 319-326
9003994 CIFAl2 O5 SiP n n m7.7014; 7.8354; 5.52629
90; 90; 90
333.476Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.932 GPa
American Mineralogist, 2006, 91, 319-326
9003995 CIFAl2 O5 SiP n n m7.6704; 7.81452; 5.51589
90; 90; 90
330.625Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.441 GPa
American Mineralogist, 2006, 91, 319-326
9003996 CIFAl2 O5 SiP n n m7.6313; 7.78625; 5.50175
90; 90; 90
326.91Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.565 GPa
American Mineralogist, 2006, 91, 319-326
9003997 CIFAl2 O5 SiP n n m7.5922; 7.76; 5.4872
90; 90; 90
323.281Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 9.828 GPa
American Mineralogist, 2006, 91, 319-326
9010748 CIFAl2.19 Ca2.19 F2 Fe0.71 K0.21 Mg4.03 Na0.51 O22 Si5.94 Ti0.13C 1 2/m 19.871; 18.006; 5.314
90; 105.37; 90
910.715Bojar, H. P.; Walter, F.
Fluoro-magnesiohastingsite from Dealul Uroi (Hunedoara county, Romania): Mineral data and crystal structure of a new amphibole end-member Locality: Dealul Uroi, Hunedoara county, Romania
European Journal of Mineralogy, 2006, 18, 503-508
9003884 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.567; 18.963; 9.975
90; 108.49; 90
1178.06Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.8 GPa
American Mineralogist, 2006, 91, 247-251
9003885 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.556; 18.95; 9.972
90; 108.47; 90
1175.07Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 1.1 GPa
American Mineralogist, 2006, 91, 247-251
9003886 CIFAl2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685C 1 c 16.512; 18.85; 9.901
90; 108.73; 90
1151Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 2.5 GPa
American Mineralogist, 2006, 91, 247-251
9003883 CIFAl2.315 Ca0.474 H2.03 Na1.462 O13 Si2.685C 1 c 16.58; 19.002; 9.936
90; 108.97; 90
1174.86Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.4 GPa
American Mineralogist, 2006, 91, 247-251
9003887 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.959; 12.959; 6.5446
90; 90; 90
1099.07Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 4.2 GPa Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003888 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.91; 12.91; 6.54
90; 90; 90
1090.01Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 5.4 GPa on release Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003889 CIFAl2.315 Ca0.474 H4 Na1.462 O14 Si2.685I -4 2 d12.761; 12.761; 6.5127
90; 90; 90
1060.55Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 6.9 GPa Note: high-pressure superhydrated phase
American Mineralogist, 2006, 91, 247-251
9003882 CIFAl2.315 Ca0.474 H4.06 Na1.462 O12.74 Si2.685I -4 2 d13.1988; 13.1988; 6.6288
90; 90; 90
1154.79Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T.
Pressure-induced hydration in zeolite tetranatrolite Note: P = 0 GPa
American Mineralogist, 2006, 91, 247-251
2207875 CIF
HKL
Paper
Al2.65 Ge0.35 SmP 63/m m c6.318; 6.318; 4.583
90; 90; 120
158.4Xia, Sheng-Qing; Lins, Daniel; Bobev, Svilen
SmAl~2.64(4)~Ge~0.36(4)~, with the hexagonal Ni~3~Sn structure type
Acta Crystallographica Section E, 2006, 62, i10-i12
2015530 CIF
HKL
Paper
Al2.67 O4F d -3 m :27.9382; 7.9382; 7.9382
90; 90; 90
500.226Ľubomír Smrčok; Vratislav Langer; Jan Křesťan
γ-Alumina: a single-crystal X-ray diffraction study
Acta Crystallographica Section C, 2006, 62, i83-i84
1505696 CIFAl2.75 D4.1 Na2.92 O14.05 Si3.25F d -3 :225.05049; 25.05049; 25.05049
90; 90; 90
15719.9Hunger, Jens; Beta, Ilir A.; Böhlig, Heinz; Ling, Chris; Jobic, Herve; Hunger, Bernd
Adsorption structures of water in NaX studied by DRIFT spectroscopy and neutron powder diffraction.
The journal of physical chemistry. B, 2006, 110, 342-353
1505693 CIFAl2.75 Na2.59 O12 Si3.25F d -3 :225.09153; 25.09153; 25.09153
90; 90; 90
15797.2Hunger, Jens; Beta, Ilir A.; Böhlig, Heinz; Ling, Chris; Jobic, Herve; Hunger, Bernd
Adsorption structures of water in NaX studied by DRIFT spectroscopy and neutron powder diffraction.
The journal of physical chemistry. B, 2006, 110, 342-353
9010877 CIFAl2.967 H6 K0.805 Na0.132 O14.063 S2R -3 m :H6.9741; 6.9741; 17.19
90; 90; 120
724.074Majzlan, J.; Speziale, S.; Duffy, T. S.; Burns, P. C.
Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6
Physics and Chemistry of Minerals, 2006, 33, 567-573
8102938 CIFAl23 Co10.14 Si8.72P n m a13.852; 23.055; 7.34
90; 90; 90
2344.1Richter, K. W.; Prots, Yu.
Crystal structure of cobalt aluminum silicide, Co~10+x~Al~23~Si~9- 2x~ (x = 0.14), the φ phase in the Co-Al-Si system
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 112-114
1529047 CIFAl3 B4 Ca3 O15 YP 63/m10.38775; 10.38775; 5.69198
90; 90; 120
531.909Yu, Y.; Wu, Q.S.; Li, R.K.
Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4
Journal of Solid State Chemistry, 2006, 179, 429-432
4332889 CIFAl3 B4 O12 TmR 3 2 :H9.2741; 9.2741; 7.2184
90; 90; 120
537.67Jia, Guohua; Tu, Chaoyang; Li, Jianfu; You, Zhenyu; Zhu, Zhaojie; Wu, Baichang
Crystal Structure, Judd−Ofelt Analysis, and Spectroscopic Assessment of a TmAl3(BO3)4Crystal as a New Potential Diode-Pumped Laser near 1.9 μm
Inorganic Chemistry, 2006, 45, 9326-9331
1534566 CIFAl3 Ba N20 O Si9 Sm5P 3 2 19.5294; 9.5294; 6.1262
90; 90; 120
481.785Lieb, A.; Schnick, W.
Ba Sm5 [Si9 Al3 N20] O - a nitridoaluminosilicate oxide with a new structure type composed of star-shaped [N(4) ((Si,Al) N3)4] units as secondary building units
Solid State Sciences, 2006, 8, 185-191
9010576 CIFAl3 Ba0.882 H7 O14 P2R -3 m :H7.0538; 7.0538; 17.2746
90; 90; 120
744.363Dzikowski, T. J.; Groat, L. A.; Jambor, J. L.
The symmetry and crystal structure of gorceixite, BaAl3[PO3(O,OH)]2(OH)6, a member of the alunite supergroup
The Canadian Mineralogist, 2006, 44, 951-958
7113331 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88461; 8.88461; 8.88461
90; 90; 90
701.318Armstrong, Jennifer A.; Weller, Mark T.
Structural observation of photochromism.
Chemical communications (Cambridge, England), 2006, 1094-1096
2015288 CIF
HKL
Paper
Al3 Er5 Ge4 Ni3P m m n :24.1561; 19.069; 6.8369
90; 90; 90
541.84Demchenko, Pavlo; Kończyk, Joanna; Demchenko, Grigorii; Gladyshevskii, Roman; Pavlyuk, Volodymyr
Er~5~Ni~3~Al~3~Ge~4~: a quaternary variant of the NbCoB type
Acta Crystallographica Section C, 2006, 62, i29-i31
9010736 CIFAl3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52R -3 m :R9.41709; 9.41709; 9.41709
94.678; 94.678; 94.678
826.291Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9010735 CIFAl3.48 Ca1.2 H70 K0.78 O35.16 Si8.52R -3 m :R9.38749; 9.38749; 9.38749
94.379; 94.379; 94.379
819.634Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9004018 CIFAl3.56 Ca1.14 H0.88 Na0.14 O38.13 Si15.84A m m a13.5426; 17.557; 17.102
90; 90; 90
4066.3Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 740 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004017 CIFAl3.96 Ca1.46 H6.796 Na0.19 O37.97 Si15.84A m m a13.6629; 17.6064; 17.3629
90; 90; 90
4176.72Arletti, R.; Mazzucato, E.; Vezzalini, G.
Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 503 K Note: occupancies invented to match formula
American Mineralogist, 2006, 91, 628-634
9004991 CIFAl4 Ba Na2 O16 Si4I b a 28.54; 10.0127; 16.7897
90; 90; 90
1435.66Liferovich, R. P.; Locock, A. J.; Mitchell, R. H.; Shpachenko, A. K.
The crystal structure of stronalsite and a redetermination of the structure of banalsite
The Canadian Mineralogist, 2006, 44, 533-546
9004992 CIFAl4 Ba Na2 O16 Si4I b a 28.5068; 9.9811; 16.7485
90; 90; 90
1422.07Liferovich, R. P.; Locock, A. J.; Mitchell, R. H.; Shpachenko, A. K.
The crystal structure of stronalsite and a redetermination of the structure of banalsite
The Canadian Mineralogist, 2006, 44, 533-546
7035747 CIFAl4 Be Br2 Na8 O24 Si7I -4 3 m8.8799; 8.8799; 8.8799
90; 90; 90
700.203Armstrong, J.A.; Weller, M.T.
New sodalite frameworks; synthetic tugtupite and a beryllosilicate framework with a 3:1 Si:Be ratio
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003), 2006, 2006, 2998-3005
7035746 CIFAl4 Be Cl2 Na8 O24 Si7I -4 3 m8.8184; 8.8184; 8.8184
90; 90; 90
685.756Armstrong, J.A.; Weller, M.T.
New sodalite frameworks; synthetic tugtupite and a beryllosilicate framework with a 3:1 Si:Be ratio
DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003), 2006, 2006, 2998-3005
4001499 CIFAl4 H6 O18 P6P 63/m7.8762; 7.8762; 7.1237
90; 90; 120
382.71Li, Niu; Ma, Yanfeng; Xiang, Shouhe; Guan, Naijia
Capturing an Aluminophosphite Intermediate in the New Route of Synthesizing Zeolite-like Aluminophosphates
Chemistry of Materials, 2006, 18, 975
9004990 CIFAl4 Na2 O16 Si4 SrI b a 28.408; 9.8699; 16.7083
90; 90; 90
1386.56Liferovich, R. P.; Locock, A. J.; Mitchell, R. H.; Shpachenko, A. K.
The crystal structure of stronalsite and a redetermination of the structure of banalsite
The Canadian Mineralogist, 2006, 44, 533-546
8102943 CIFAl42.52 Co19.49 Si12.49C 1 2/c 120.025; 19.173; 12.835
90; 123.63; 90
4103.1Richter, K. W.; Prots, Yu.
Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 115-118
8102939 CIFAl43.14 Co18.86 Si11.86C 1 2/c 120.01; 19.1498; 12.8227
90; 123.56; 90
4094.5Richter, K. W.; Prots, Yu.
Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 115-118
4332094 CIFAl45 Co19 Si10C 1 2/c 119.991; 19.143; 12.8137
90; 123.583; 90
4085.2Wu, Xiuni; Latturner, Susan; Kanatzidis, Mercouri G.
Structurally Complex Cobalt Intermetallics Grown from Liquid Aluminum: Co19Al45Si10-x(x= 0.13) and Co5Al14Si2
Inorganic Chemistry, 2006, 45, 5358-5366
9010138 CIFAl5 Fe0.1 H10 Mg0.9 Na O24 P4C 1 2/c 125.075; 5.047; 13.437
90; 110.97; 90
1587.87Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A.
Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K
American Mineralogist, 2006, 91, 1932-1936
9010133 CIFAl5 Fe0.5 H8 Mg4.5 O18 Si4C -15.252; 9.106; 14.11
90.1; 97.3; 89.93
669.336Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.85 GPa
American Mineralogist, 2006, 91, 1871-1878
2208600 CIF
HKL
Paper
Al5 Pt2 U0.67P 63/m m c4.2929; 4.2929; 16.276
90; 90; 120
259.76Bobev, Svilen; Bauer, Eric D.; Sarrao, John L.
Uranium and aluminium order‒disorder in U~1{-~<i>x</i>}Pt~2~Al~7{-~6<i>x</i>} [<i>x</i> = 0.33(1)]
Acta Crystallographica Section E, 2006, 62, i77-i79
2100373 CIF
Paper
Al596 Cr156P 63/m m c32.3; 32.3; 12.4
90; 90; 120
11203.6Zhang, H.; He, Z.B.; Oleynikov, P.; Zou, X. D.; Hovmöller, S.; Kuo, K. H.
Structure model for the τ(μ) phase in Al‒Cr‒Si alloys deduced from the λ phase by the strong-reflections approach
Acta Crystallographica Section B, 2006, 62, 16-25
1528881 CIFAl6 B Ca H4 Na7 O29 Si6P 6312.745; 12.745; 5.18
90; 90; 120
728.685Shirinova, A.F.; Samedov, H.R.; Khrustalev, V.N.; Chiragov, M.I.
Hydrothermal synthesis and the crystal structure of borate cancrinite (Na, Ca) (Na6 (Al Si O4)6) (B O3) . 2H2 O
Kristallografiya, 2006, 51, 44-47
9014610 CIFAl6.12 As0.1 B O16.86 Sb1.14 Si1.3 Ta0.3P n m a4.6893; 11.881; 20.394
90; 90; 90
1136.22Zubkova, N. V.; Pushcharovskii, D. Y.; Kabalov, Y. K.; Kazantsev, S. S.; Voloshin, A. V.
Crystal structure of holtite II
Crystallography Reports, 2006, 51, 16-22
9014378 CIFAl6.24 As0.13 B H0.52 O17.499 Sb0.343 Si2.499 Ta0.248P n m a4.695; 11.906; 20.38
90; 90; 90
1139.21Kazantsev, S. S.; Zubkova, N. V.; Voloshin, A. V.
Refinement of composition and structure of holtite I
Crystallography Reports, 2006, 51, 412-413
9010125 CIFAl7.41 B3.12 Ca0.57 F0.76 H3.24 Li1.32 Mn0.06 Na0.29 O30.24 Si5.88R 3 m :H15.8322; 15.8322; 7.1034
90; 90; 120
1541.98Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID3NEW
American Mineralogist, 2006, 91, 1847-1856
9010126 CIFAl7.56 B3.24 Ca0.5 F0.56 Fe0.06 H3.441 Li1.14 Mn0.03 Na0.34 O30.44 Si5.76R 3 m :H15.8204; 15.8204; 7.0955
90; 90; 120
1537.97Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID6A1
American Mineralogist, 2006, 91, 1847-1856
9010127 CIFAl7.62 B3.3 Ca0.41 F0.51 Fe0.03 H3.489 Li1.08 Mn0.03 Na0.41 O30.49 Si5.7R 3 m :H15.8119; 15.8119; 7.0925
90; 90; 120
1535.67Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID52
American Mineralogist, 2006, 91, 1847-1856
9011829 CIFAl7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3P -3 m 17.021; 7.021; 20.218
90; 90; 120
863.111Mills, S.; Mumme, G.; Grey, I.; Bordet, P.
The crystal structure of perhamite Note: H positions unknown
Mineralogical Magazine, 2006, 70, 201-209
9010128 CIFAl7.83 B3.42 Ca0.3 F0.5 H3.501 Li0.9 Na0.46 O30.5 Si5.58R 3 m :H15.8095; 15.8095; 7.0941
90; 90; 120
1535.55Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LC1
American Mineralogist, 2006, 91, 1847-1856
1507214 CIFAl71 Na71 O384 Si121F d -3 m :224.946; 24.946; 24.946
90; 90; 90
15524Seo, S.M.; Kim, G.H.; Lee, H.S.; Ko, S.-O.; Lee, O.S.; Kim, Y.H.; Kim, S.H.; Heo, N.H.; Lim, W.T.
Single-crystal structure of fully dehydrated sodium zeolite Y (FAU), Na 71 (Si121 Al71 O384) - FAU
Analytical Sciences: X-ray Structure Analysis Online, 2006, 22, x209-x210
9004970 CIFAl8.46 B3 Ca0.14 F0.01 Fe0.78 H2.49 K0.01 Mg0.12 Mn0.06 Na0.54 O31 Si5.58R 3 m :H15.8838; 15.8838; 7.1056
90; 90; 120
1552.53Cempirek, J.; Novak, M.; Ertl, A.; Hughes, J. M.; Rossman, G. R.; Dyar, D.
Fe-bearing olenite with tetrahedrally coordinated Al from an abyssal pegmatite at Kutna Hora, Czech Republic: structure, crystal chemistry, optical and xanes spectra
The Canadian Mineralogist, 2006, 44, 23-60
4300606 CIFAm I3 O9P 1 21/n 18.871; 5.9325; 15.315
90; 96.948; 90
800.1Synthesis and characterization of a new f-element iodate architecture, β-Am(IO~3~)~3~
Inorganic Chemistry, 2006
4331712 CIFAs F11 H N Te XeP -15.3898; 7.058; 12.5326
86.736; 84.064; 85.531
472.18Fir, Barbara; Whalen, J. Marc; Mercier, Hélène P. A.; Dixon, David A.; Schrobilgen, Gary J.
Syntheses of [F5TeNH3][AsF6], [F5TeN(H)Xe][AsF6], and F5TeNF2and Characterization by Multi-NMR and Raman Spectroscopy and by Electronic Structure Calculations: The X-ray Crystal Structures of α- and β-F5TeNH2, [F5TeNH3][AsF6], and [F5TeN(H)Xe][AsF6]
Inorganic Chemistry, 2006, 45, 1978-1996
4331711 CIFAs F11 H3 N TeP 1 21/m 16.6397; 17.0068; 11.1684
90; 105.636; 90
1214.47Fir, Barbara; Whalen, J. Marc; Mercier, Hélène P. A.; Dixon, David A.; Schrobilgen, Gary J.
Syntheses of [F5TeNH3][AsF6], [F5TeN(H)Xe][AsF6], and F5TeNF2and Characterization by Multi-NMR and Raman Spectroscopy and by Electronic Structure Calculations: The X-ray Crystal Structures of α- and β-F5TeNH2, [F5TeNH3][AsF6], and [F5TeN(H)Xe][AsF6]
Inorganic Chemistry, 2006, 45, 1978-1996
2015402 CIF
HKL
Paper
As F12 IP a -39.409; 9.409; 9.409
90; 90; 90
833Evgeny Goreshnik; Zoran Mazej
Hexafluoroiodium(VII) hexafluoroarsenate
Acta Crystallographica Section C, 2006, 62, i59-i60
4300391 CIFAs F7 O2 XeP 21 21 218.658; 8.699; 8.916
90; 90; 90
671.5Inorganic Chemistry, 2006
4300392 CIFAs F9 O4 Xe2P 1 21/c 110.4725; 5.3326; 18.316
90; 101.176; 90
1003.5Inorganic Chemistry, 2006
2100674 CIF
Paper
As Ga O4P 38.2033195; 8.2033195; 4.3941092
90; 90; 120
256.083Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel
Structural characterization of a new high-pressure phase of GaAsO~4~
Acta Crystallographica Section B, 2006, 62, 1019-1024
1528403 CIFAs Li O5 TiP n m a7.524; 9.574; 7.45
90; 90; 90
536.659Chakir, M.; El Jazouli, A.; Chaminade, J.P.; Bouree, F.; de Waal, D.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
9015432 CIFAs O3 SbP 1 21/n 14.5757; 13.1288; 5.4216
90; 95.039; 90
324.435Origlieri, M. J.; Downs, R. T.; Carducci, M. D.; Rosso, K. M.; Gibbs, G. V.
Crystal structure and bonding in the new mineral AsSbO3
General Meeting of the International Mineralogical Association, 2006, 19, 142-142
9010096 CIFAs SC 1 2/c 19.958; 9.311; 8.867
90; 102.57; 90
802.433Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4
American Mineralogist, 2006, 91, 1323-1330
9013999 CIFAs0.02 Cu0.94 H O5 P0.98 Zn1.06P n n m8.323; 8.251; 5.861
90; 90; 90
402.493Williams, P. A.; Leverett, P.; Birch, W. D.; Hibbs, D. E.; Kilitsch, U.; Mihajlovic, T.
Zinc-rich zincolibethenite from Broken Hill, New South Wales Note: z-coordinate of O3 altered by communication with authors, April 2010
Australian Journal of Mineralogy, 2006, 12, 3-7
9010134 CIFAs0.279 Ca1.838 Cl O12 P2.721 Pb3.162P 63/m9.857; 9.857; 7.13
90; 90; 120
599.943Kampf, A. R.; Steele, I. M.; Jenkins, R. A.
Phosphohedyphane, Ca2Pb3(PO4)3Cl, the phosphate analogue of hedyphane: Description and crystal structure
American Mineralogist, 2006, 91, 1909-1917
1528404 CIFAs0.5 Li O5 P0.5 TiP n m a7.463; 6.462; 7.351
90; 90; 90
354.509Chakir, M.; de Waal, D.; El Jazouli, A.; Bouree, F.; Chaminade, J.P.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
9003869 CIFAs0.98 Bi0.02 Br0.09 Cl0.45 I0.46 Pb2 S2.979 Se0.021P n m a11.543; 6.6764; 9.359
90; 90; 90
721.258Zelenski, M.; Balic-Zunic T; Bindi, L.; Garavelli, A.; Makovicky, E.; Pinto, D.; Vurro, F.
First occurrence of iodine in natural sulfosalts: the case of mutnovskite, Pb2AsS3(I,Cl,Br), a new mineral from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation Locality: Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2006, 91, 21-28
9010596 CIFAs2 Ca1.9 Fe0.01 H4 Mg0.1 Mn0.88 O10 Pb0.1P 1 21/c 15.877; 12.957; 5.675
90; 108; 90
410.991Herwig, S.; Hawthorne, F. C.
The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
The Canadian Mineralogist, 2006, 44, 1181-1196
9010744 CIFAs2 Ca2 Co0.1 H4 Mg0.9 O10P 1 21/c 15.806; 12.923; 5.628
90; 107.49; 90
402.752Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 471-482
9010774 CIFAs2 Cu2.582 H12 Mg2.418 O16P 1 21/c 15.475; 16.865; 6.915
90; 99.8; 90
629.185Witzke, T.; Kolitsch, U.; Krause, W.; Wiechowski, A.; Medenbach, O.; Kampf, A. R.; Steele, I. M.; Favreau, G.
Guanacoite, Cu2Mg2(Mg0.5Cu0.5)(OH)4(H2O)4(AsO4)2, a new arsenate mineral species from the El Guanaco Mine, near Taltal, Chile: Description and crystal structure Locality: El Guanaco Mine, Taltal, Chile
European Journal of Mineralogy, 2006, 18, 813-821
4332842 CIFAs2 Gd K3 S8C 1 2/c 110.3484; 18.8039; 8.8238
90; 117.063; 90
1529Wu, Yuandong; Näther, Christian; Bensch, Wolfgang
K3Ln(AsS4)2(Ln = Nd, Sm, Gd): the First Rare Earth Thioarsenate Compounds with Infinite Straight Chains
Inorganic Chemistry, 2006, 45, 8835-8837
4332843 CIFAs2 K3 Nd S8C 1 2/c 110.3736; 18.8768; 8.8393
90; 116.878; 90
1543.9Wu, Yuandong; Näther, Christian; Bensch, Wolfgang
K3Ln(AsS4)2(Ln = Nd, Sm, Gd): the First Rare Earth Thioarsenate Compounds with Infinite Straight Chains
Inorganic Chemistry, 2006, 45, 8835-8837
4332844 CIFAs2 K3 S8 SmC 1 2/c 110.3741; 18.8228; 8.8484
90; 117.013; 90
1539.3Wu, Yuandong; Näther, Christian; Bensch, Wolfgang
K3Ln(AsS4)2(Ln = Nd, Sm, Gd): the First Rare Earth Thioarsenate Compounds with Infinite Straight Chains
Inorganic Chemistry, 2006, 45, 8835-8837
2100675 CIF
Paper
As2 O3F d -3 m :211.0771; 11.0771; 11.0771
90; 90; 90
1359.18Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel
Structural characterization of a new high-pressure phase of GaAsO~4~
Acta Crystallographica Section B, 2006, 62, 1019-1024
9014252 CIFAs2 O3P 1 21/n 14.546; 13.0012; 5.342
90; 94.329; 90
314.83Origlieri, M. J.; Downs, R. T.; Carducci, M. D.; Rosso, K. M.; Gibbs, G. V.
Crystal structure and bonding in the new mineral AsSbO3
General Meeting of the International Mineralogical Association, 2006, 19, 142-142
9010099 CIFAs2 S2.066C 1 2/c 19.963; 9.323; 8.962
90; 102.41; 90
812.986Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010097 CIFAs2 S2.085C 1 2/c 19.881; 9.397; 8.93
90; 101.64; 90
812.114Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010098 CIFAs2 S2.11C 1 2/c 19.831; 9.444; 8.986
90; 101.36; 90
817.951Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010100 CIFAs2 S2.155C 1 2/c 19.862; 9.438; 9.078
90; 101.25; 90
828.722Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010101 CIFAs2 S2.19C 1 2/c 19.885; 9.446; 9.118
90; 101.32; 90
834.819Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010742 CIFAs3 Bi2 Pb11 S19P 1 21/m 18.7; 26.237; 8.774
90; 119.653; 90
1740.48Pinto, D.; Balic-Zunic T; Garavelli, A.; Garbarino, C.; Makovicky, E.; Vurro, F.
First occurrence of close-to-ideal kirkiite at Vulcano (Aeolian Islands, Italy): chemical data and single-crystal X-ray study
European Journal of Mineralogy, 2006, 18, 393-401
9010773 CIFAs3 Bi7 Mo1.78 O24 P0.16 V0.06P n c a5.299; 16.133; 23.948
90; 90; 90
2047.29Krause, W.; Bernhardt, N. J.; Effenberger, H.
Schlegelite, Bi7O4(MoO4)2(AsO4)3, a new mineral from Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 803-811
2208446 CIF
HKL
Paper
As3 Cr2 K0.56 Li2.44 O12I a -3 d11.948; 11.948; 11.948
90; 90; 90
1705.6Kouass, Salah; Bouzemi, Besma; Boughzala, Habib
Garnet-type Li~2.44~K~0.56~Cr~2~(AsO~4~)~3~
Acta Crystallographica Section E, 2006, 62, i50-i51
7100821 CIFAs3 Cs H8 O15 Zn3P 1 21/c 116.1047; 6.5829; 12.9291
90; 99.263; 90
1352.81Chemical Communications, 2006
7100820 CIFAs3 Cs2 H3 O13 Zn3P 1 21 110.768; 5.2056; 13.747
90; 110.24; 90
723S.B. Wiggin; M.T. Weller
A chiral, 16-ring channel framework and a layered caesium zincoarsenate
Chemical Communications, 2006
4002404 CIFAs3 H Sr5P 63/m c m8.917; 8.917; 7.302
90; 90; 120
502.817Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen in polar intermetallics. Binary pnictides of divalent metals with Mn5 Si3-type structures and their isotypic ternary hydride solutions
Chemistry of Materials (1,1989-), 2006, 18, 4782-4792
9004976 CIFAs3.84 Bi2.16 Pb10 S19P 1 21/m 18.621; 26.03; 8.81
90; 119.21; 90
1725.6Makovicky, E.; Balic-Zunic T; Karanovic, L.; Poleti, D.
The crystal structure of kirkiite, Pb10Bi3As3S19 Locality: lead-zinc deposit of Aghios Philippos, near Kirki, in Thrace, Greece
The Canadian Mineralogist, 2006, 44, 177-188
9010103 CIFAs4 Ca2 Cu9 H23.92 O38.42C 1 2/c 154.52; 5.5638; 10.4647
90; 96.432; 90
3154.36Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G.
Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype
American Mineralogist, 2006, 91, 1378-1384
2208447 CIF
HKL
Paper
As4 Cs4 Se8P 1 21/n 17.1572; 14.862; 10.515
90; 103.51; 90
1087.5Tobias van Almsick; William S. Sheldrick
Tetracaesium octaselenidotetraarsenate(III)
Acta Crystallographica Section E, 2006, 62, i41-i43
1535015 CIFAs4 H24 Li2 N8P 1 21/c 111.851; 10.41; 13.721
90; 92.75; 90
1690.8Hanauer, T.; Kraus, F.; Reil, M.; Korber, N.
Isolated cyclo-tetraarsendiide anions: synthesis and crystal structures of bis(tetraamminelithium) tetraarsenide [Li (N H3)4]2 As4, bis(pentaamminesodium) tetraarsenide - ammonia (1/3) [Na (N H3)5]2 As4 * 3(N H3) and bis[(4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo [8.8.8]hexacosan)(cesium, rubidium)] tetraarsenide - ammonia (1/2) [Cs0.35 Rb0.65 (2,2,2-crypt)]2 As4 * 2(N H3)
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2006, 137, 147-156
1510089 CIFAu Cl F3 PP n m a18.366; 5.411; 4.6503
90; 90; 90
462.139Wagner, M.; Bolte, M.; Schoedel, F.; Lerner, H.-W.
Chlor(trifluorphosphane)gold(I): [Au (P F3) Cl]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 652-654
7101366 CIFAu Cl H6 N2 O4C 1 2/m 114.769; 5.9797; 7.7564
90; 115.824; 90
616.6Philip Coppens; Marc Messerschmidt; Cara L. Nygren; Shao-Liang Zheng.
Ligand-unsupported Au(I) Chains with Short Au(I)...Au(I) Contacts
Chemical Communications, 2006
1510146 CIFAu F6 KR -3 m :H7.496; 7.496; 7.315
90; 90; 120
355.962Mazej, Z.; Goreshnik, E.
X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6
Solid State Sciences, 2006, 8, 671-677
4331415 CIFAu F6 O2P -14.966; 4.991; 5.035
101.33; 90.691; 102.072
119.472Hagenbach, A.; Drews, T.; Seppelt, K.; Supel, J.
Solid state molecular structures of transition metal hexafluorides
Inorganic Chemistry, 2006, 45, 3782-3788
7101367 CIFAu H6 N3 O3I m m m6.1828; 10.976; 7.5983
90; 90; 90
515.6Philip Coppens; Marc Messerschmidt; Cara L. Nygren; Shao-Liang Zheng.
Ligand-unsupported Au(I) Chains with Short Au(I)...Au(I) Contacts
Chemical Communications, 2006
4300498 CIFAu In17 Pb8 S34P 1 21/m 112.701; 3.8794; 27.359
90; 94.347; 90
1344.2Lee, Chi-Shen; Kuan-Chen, Wang
Inorganic Chemistry, 2006
1510228 CIFAu Lu SnF -4 3 m6.5652; 6.5652; 6.5652
90; 90; 90
282.972Poettgen, R.; Rayaprol, S.; Sebastian, C.P.; Hoffmann, R.D.; Eckert, H.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
1510293 CIFAu Sc SnF -4 3 m6.4194; 6.4194; 6.4194
90; 90; 90
264.535Rayaprol, S.; Sebastian, C.P.; Poettgen, R.; Hoffmann, R.D.; Eckert, H.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
1510305 CIFAu Sn YP 63 m c4.6355; 4.6355; 7.3726
90; 90; 120
137.197Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
7209398 CIFAu Sn2P b c a6.898; 7.011; 11.773
90; 90; 90
569.364Wu, Z.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R.
Structure refinement of Au Sn2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 108-110
4331416 CIFAu0.36 Ba In1.64I m m a5.104; 8.461; 8.58
90; 90; 90
370.527Dai, J.-C.; Corbett, J.D.
Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases
Inorganic Chemistry, 2006, 45, 2104-2111
4331417 CIFAu0.4 Ba Tl1.6I m m a5.14; 8.317; 8.809
90; 90; 90
376.579Corbett, J.D.; Dai, J.-C.
Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases
Inorganic Chemistry, 2006, 45, 2104-2111
1510372 CIFAu2 Cd F12C 1 2/c 111.167; 8.7666; 10.08
90; 118.026; 90
871.081Mazej, Z.; Goreshnik, E.
X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6
Solid State Sciences, 2006, 8, 671-677
7101368 CIFAu2 Cl2 H12 N4 O8P -17.6791; 7.9129; 11.569
72.624; 73.946; 66.513
605.27Philip Coppens; Marc Messerschmidt; Cara L. Nygren; Shao-Liang Zheng.
Ligand-unsupported Au(I) Chains with Short Au(I)...Au(I) Contacts
Chemical Communications, 2006
4110908 CIFAu4 In2 KI 4/m c m8.6675; 8.6675; 8.3684
90; 90; 90
628.68Bin Li; John D. Corbett
Intermetallic Compounds with 1D Infinite Tunnels. Syntheses and Structures of AAu4In2 (A = K, Rb)
Journal of the American Chemical Society, 2006, 128, 12392-12393
4110910 CIFAu4 In2 K0.65 Rb0.35I 4/m c m8.7852; 8.7852; 8.3259
90; 90; 90
642.59Bin Li; John D. Corbett
Intermetallic Compounds with 1D Infinite Tunnels. Syntheses and Structures of AAu4In2 (A = K, Rb)
Journal of the American Chemical Society, 2006, 128, 12392-12393
4110911 CIFAu4 In2 K0.87 Rb0.13I 4/m c m8.7032; 8.7032; 8.337
90; 90; 90
631.49Bin Li; John D. Corbett
Intermetallic Compounds with 1D Infinite Tunnels. Syntheses and Structures of AAu4In2 (A = K, Rb)
Journal of the American Chemical Society, 2006, 128, 12392-12393
4110909 CIFAu4 In2 RbI 4/m c m8.8349; 8.8349; 8.2736
90; 90; 90
645.8Bin Li; John D. Corbett
Intermetallic Compounds with 1D Infinite Tunnels. Syntheses and Structures of AAu4In2 (A = K, Rb)
Journal of the American Chemical Society, 2006, 128, 12392-12393
4332922 CIFAu8.81 In96.19 K34R -3 m :H18.4741; 18.4741; 39.9599
90; 90; 120
11810.9Li, Bin; Corbett, John D.
Electronic Stabilization Effects: Three New K−In−T (T = Mg, Au, Zn) Network Compounds
Inorganic Chemistry, 2006, 45, 8958-8964
8102959 CIFB Ca H3 Ni O10 P2C 1 2/c 110.2515; 8.3364; 9.1752
90; 116.34; 90
702.7Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R.
Crystal structure of calcium nickel(II) (monohydrogen-monophosphate- dihydrogenmonoborate-monophosphate), CaNi[BP~2~O~7~(OH)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 429-430
8102960 CIFB Co H O9 P2 PbP -15.2208; 7.8467; 8.3422
89.473; 79.219; 87.521
335.4Tanh Jeazet, H. B.; Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R.
Crystal structures of lead(II) cobalt(II) (monophosphate-hydrogenmonoborate- monophosphate), PbCo[BP~2~O~8~(OH)], and lead(II) zinc(II) (monophosphate- hydrogenmonoborate-monophosphate), PbZn[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 431-433
4332752 CIFB Co H2 O6 PP 31 2 17.4554; 7.4554; 12.7397
90; 90; 120
613.24Huang, Ya-Xi; Ewald, Bastian; Schnelle, Walter; Prots, Yurii; Kniep, Rüdiger
Chirality and Magnetism in a Novel Series of Isotypic Borophosphates: MII[BPO4(OH)2] (MII= Mn, Fe, Co)
Inorganic Chemistry, 2006, 45, 7578-7580
2211598 CIF
HKL
Paper
B F4 H5 N2C 1 2/c 113.8644; 5.3233; 12.2334
90; 112.885; 90
831.81Markus, Kowalewski; Peter, Mayer; Axel, Schulz; Alexander, Villinger
Reinvestigation of hydrazinium tetrafluoroborate
Acta Crystallographica Section E, 2006, 62, i248-i249
1505727 CIFB F4 LiP 31 2 14.892; 4.892; 11.002
90; 90; 120
228Matsumoto, Kazuhiko; Hagiwara, Rika; Mazej, Zoran; Goreshnik, Evgeny; Zemva, Boris
Anomalously large formula unit volume and its effect on the thermal behavior of LiBF4.
The journal of physical chemistry. B, 2006, 110, 2138-2141
4332751 CIFB Fe H2 O6 PP 32 2 17.4844; 7.4844; 12.8436
90; 90; 120
623.06Huang, Ya-Xi; Ewald, Bastian; Schnelle, Walter; Prots, Yurii; Kniep, Rüdiger
Chirality and Magnetism in a Novel Series of Isotypic Borophosphates: MII[BPO4(OH)2] (MII= Mn, Fe, Co)
Inorganic Chemistry, 2006, 45, 7578-7580
4332854 CIFB Ge3 H4 N O8P -17.043; 7.379; 7.59
101.979; 103.659; 105.132
354.4Xiong, Ding-Bang; Chen, Hao-Hong; Li, Man-Rong; Yang, Xin-Xin; Zhao, Jing-Tai
NH4[BGe3O8]: A New Borogermanate Framework Made of Infinite-Chain Building Blocks
Inorganic Chemistry, 2006, 45, 9301-9305
8102948 CIFB H O9 P2 Rb ScP -15.3296; 8.3919; 8.4319
87.27; 80.124; 86.6
370.61Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R.
Crystal structure of rubidium scandium (monophosphate-hydrogenmonoborate- monophosphate), RbSc[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 253-254
4300682 CIFB H10 Li4 N3I 21 310.6794; 10.6794; 10.6794
90; 90; 90
1218Inorganic Chemistry, 2006
4300683 CIFB H10 Li4 N3I 21 310.6723; 10.6723; 10.6723
90; 90; 90
1215.6Inorganic Chemistry, 2006
7101189 CIFB H10 Li4 N3I 21 310.66445; 10.66445; 10.66445
90; 90; 90
1212.88P.A.Chater; W.I.F.David; S.R.Johnson; P.P.Edwards; P.A.Anderson
Synthesis and Crystal Structure of Li4BH4(NH2)3
Chemical Communications, 2006
7101190 CIFB H10 Li4 N3I 21 310.6738; 10.6738; 10.6738
90; 90; 90
1216.05P.A.Chater; W.I.F.David; S.R.Johnson; P.P.Edwards; P.A.Anderson
Synthesis and Crystal Structure of Li4BH4(NH2)3
Chemical Communications, 2006
4000682 CIFB H11 Mn4.5 N2 O21 P5C 1 2/c 132.603; 10.617; 10.718
90; 108.26; 90
3523.2Miao Yang; Jihong Yu; Lei Shi; Peng Chen; Guanghua Li; Yan Chen; Ruren Xu; Song Gao
Synthesis, Structure, and Magnetic Property of a New Open-Framework Manganese Borophosphate, [NH4]4[Mn9B2(OH)2(HPO4)4(PO4)6]
Chem. Mater., 2006, 18, 476-481
4332750 CIFB H2 Mn O6 PP 32 2 17.575; 7.575; 12.9268
90; 90; 120
642.37Huang, Ya-Xi; Ewald, Bastian; Schnelle, Walter; Prots, Yurii; Kniep, Rüdiger
Chirality and Magnetism in a Novel Series of Isotypic Borophosphates: MII[BPO4(OH)2] (MII= Mn, Fe, Co)
Inorganic Chemistry, 2006, 45, 7578-7580
4001476 CIFB H6 O10 P2 ScP 65 2 29.5354; 9.5354; 15.7676
90; 90; 120
1241.58Ewald, Bastian; Prots, Yurii; Kudla, Christian; Grüner, Daniel; Cardoso-Gil, Raul; Kniep, Rüdiger
Crystal Structure and Thermochemical Properties of a First Scandium Borophosphate, Sc(H2O)2[BP2O8]·H2O
Chemistry of Materials, 2006, 18, 673
4001477 CIFB H6 O11 P2 ScP 65 2 29.5752; 9.5752; 15.8145
90; 90; 120
1255.69Ewald, Bastian; Prots, Yurii; Kudla, Christian; Grüner, Daniel; Cardoso-Gil, Raul; Kniep, Rüdiger
Crystal Structure and Thermochemical Properties of a First Scandium Borophosphate, Sc(H2O)2[BP2O8]·H2O
Chemistry of Materials, 2006, 18, 673
4001478 CIFB H6 O11 P2 ScP 65 2 29.5739; 9.5739; 15.8069
90; 90; 120
1254.74Ewald, Bastian; Prots, Yurii; Kudla, Christian; Grüner, Daniel; Cardoso-Gil, Raul; Kniep, Rüdiger
Crystal Structure and Thermochemical Properties of a First Scandium Borophosphate, Sc(H2O)2[BP2O8]·H2O
Chemistry of Materials, 2006, 18, 673
2208746 CIF
HKL
Paper
B La O3P n m a5.8744; 5.1087; 8.2581
90; 90; 90
247.83Nakatsuka, Akihiko; Ohtaka, Osamu; Arima, Hiroshi; Nakayama, Noriaki; Mizota, Tadato
Aragonite-type lanthanum orthoborate, LaBO~3~
Acta Crystallographica Section E, 2006, 62, i103-i105
1511247 CIFB Na O3 SrP 1 21/c 15.32446; 9.22684; 6.06683
90; 100.589; 90
292.975Chen, X.L.; Wu, L.; Zhang, Y.; Kong, Y.F.; Xu, J.J.; Xu, Y.P.
AB initio structure determination of novel borate Na Sr B O3
Journal of Solid State Chemistry, 2006, 179, 1219-1224
2210987 CIF
Paper
B Nd O3P -16.3; 6.5486; 6.5488
93.904; 107.685; 107.305
242Samuel Noirault; Olivier Joubert; Maria Teresa Caldes; Yves Piffard
High-temperature form of neodymium orthoborate, NdBO~3~
Acta Crystallographica Section E, 2006, 62, i228-i230
8102955 CIFB Ni3P n m a5.2219; 6.6171; 4.3918
90; 90; 90
151.754Gumeniuk, R.; Borrmann, H.; Leithe-Jasper, A.
Refinement of the crystal structures of trinickel boron, Ni~3~B, and tripalladium boron, Pd~3~B
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 425-426
7006633 CIFB11 Cl H10 SC 1 2/c 124.432; 14.353; 24.639
90; 108.599; 90
8189Machácek, Jan; Plesek, Jaromír; Holub, Josef; Hnyk, Drahomír; Vsetecka, Václav; Císarová, Ivana; Kaupp, Martin; Stíbr, Bohumil
New route to 1-thia-closo-dodecaborane(11), closo-1-SB11H11, and its halogenation reactions. The effect of the halogen on the dipole moments and the NMR spectra and the importance of spin-orbit coupling for the 11B chemical shifts.
Dalton transactions (Cambridge, England : 2003), 2006, 1024-1029
7006634 CIFB11 H10 I SP 1 21/n 17.258; 13.26; 11.463
90; 90.18; 90
1103.2Machácek, Jan; Plesek, Jaromír; Holub, Josef; Hnyk, Drahomír; Vsetecka, Václav; Císarová, Ivana; Kaupp, Martin; Stíbr, Bohumil
New route to 1-thia-closo-dodecaborane(11), closo-1-SB11H11, and its halogenation reactions. The effect of the halogen on the dipole moments and the NMR spectra and the importance of spin-orbit coupling for the 11B chemical shifts.
Dalton transactions (Cambridge, England : 2003), 2006, 1024-1029
7007079 CIFB12 H10 Ni O24P 1 21/c 111.496; 8.5518; 8.6416
90; 102.75; 90
828.6Ju, Jing; Sasaki, Jun; Yang, Tao; Kasamatsu, Shinya; Negishi, Eiichi; Li, Guobao; Lin, Jianhua; Nojiri, Hiroyuki; Rachi, Takeshi; Tanigaki, Katsumi; Toyota, Naoki
Ferromagnetic ordering in a new nickel polyborate NiB12O14(OH)10.
Dalton transactions (Cambridge, England : 2003), 2006, 1597-1601
1511389 CIFB12 Mg Si2P n m a10.9797; 6.1098; 8.3646
90; 90; 90
561.129Hillebrecht, H.; Ludwig, T.
Synthesis and crystal structure of Mg B12 Si2 - The first ternary compound in the system B/Mg/Si
Journal of Solid State Chemistry, 2006, 179, 1623-1629
7007538 CIFB17 H17 S2P -16.9385; 9.7324; 11.6406
100.668; 97.312; 110.388
708.23Carr, Michael J.; Londesborough, Michael G. S.; Hamilton Mcleod, Alexander R.; Kennedy, John D.
Macropolyhedral boron-containing cluster chemistry. Metallathiaboranes from S2B17H17: isolation and characterisation of [(eta6-MeC6H4isoPr)RuS2B16H16] and [(eta6-MeC6H4isoPr)RuS2B15H15].
Dalton transactions (Cambridge, England : 2003), 2006, 3624-3626
1510981 CIFB2 Ce6 Ge9 O30P 1 21/n 18.77; 10.794; 10.791
90; 95.94; 90
1016.03Huppertz, H.; Heymann, G.
Multianvil high-pressure/high-temperature synthesis, crystal structure, and thermal behaviour of the rare-earth borogermanate Ce6 (B O4)2 Ge9 O22
Journal of Solid State Chemistry, 2006, 179, 370-377
8102947 CIFB2 H2 K2 O18 P4 Sc2P -15.2696; 8.2739; 8.389
88.216; 79.701; 86.667
359.18Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R.
Crystal structure of potassium scandium (monophosphate-hydrogenmonoborate- monophosphate), KSc[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 251-252
2014308 CIF
HKL
Paper
B2 O6 Pb Zn2P c c n11.1709; 4.9674; 10.5987
90; 90; 90
588.13Chen, Xue-An; Zhao, Ying-Hua; Chang, Xin-An; Zhang, Li; Xue, Hai-Ping
Lead zinc borate, PbZn~2~(BO~3~)~2~
Acta Crystallographica Section C, 2006, 62, i11-i12
4101313 CIFB2 O7 Se2P 21 21 217.4815; 7.8984; 9.0478
90; 90; 90
534.65Kong, Fang; Huang, Shu-Ping; Sun, Zhong-Ming; Mao, Jiang-Gao; Cheng, Wen-Dan
Se2(B2O7): a new type of second-order NLO material.
Journal of the American Chemical Society, 2006, 128, 7750-7751
7101499 CIFB2 Os1.42 Ru Ti1.58P -6 2 m8.8554; 8.8554; 3.0336
90; 90; 120
206.02B.P.Fokwa T.; J.von Appen; R.Dronskowski
Synthesis of a missing structural link: The first trigonal planar B4 units in the novel complex boride Ti1+xOs2_xRuB2 (x = 0.6)
Chemical Communications, 2006
7007357 CIFB20 H26P b c a11.3252; 14.045; 20.8013
90; 90; 90
3308.71Bould, Jonathan; Dörfler, Udo; Rath, Nigam P.; Barton, Lawrence; Kilner, Colin A.; Londesborough, Michael G. S.; Ormsby, Daniel L.; Kennedy, John D.
Macropolyhedral boron-containing cluster chemistry. A synthetic approach via the auto-fusion of [6,9-(SMe2)2-arachno-B10H12].
Dalton transactions (Cambridge, England : 2003), 2006, 3752-3765
2014309 CIF
HKL
Paper
B3 Be4 O9 RbP n m a8.496; 13.274; 6.292
90; 90; 90
709.6Xiao-Hong Wen; R.-K. Li; C.-T. Chen
A new rubidium beryllium borate, RbBe~4~(BO~3~)~3~
Acta Crystallographica Section C, 2006, 62, i21-i23
1101149 CIFB3 Ca4 K O9A m a 210.63455; 11.51705; 6.51942
90; 90; 90
798.49Li Wu; Xia Long Chen; Yan Ping Xu; Yan Ping Sun
Structure Determination and Relative Properties of Novel Noncentrosymmetric Borates MM'~4~(BO~3~)~3~ (M = Na, M' = Ca and M = K, M' = Ca, Sr)
Inorganic Chemistry, 2006, 45, 3042-3047
1101148 CIFB3 Ca4 Na O9A m a 210.68004; 11.28574; 6.48521
90; 90; 90
781.68Li Wu; Xia Long Chen; Yan Ping Xu; Yan Ping Sun
Structure Determination and Relative Properties of Novel Non-centrosymmetric Borates MM'~4~(BO~3~)~3~ (M=Na, M'=Ca and M=K, M'=Ca, Sr)
Inorganic Chemistry, 2006, 45, 3042-3047
2015708 CIF
HKL
Paper
B3 H O11 Zn6R -3 c :H8.1558; 8.1558; 26.171
90; 90; 120
1507.6Massa, Werner; Yakubovich, Olga V.; Dimitrova, Olga V.
Proton-stabilized three-dimensional anionic framework in H[Zn~6~O~2~(BO~3~)~3~]
Acta Crystallographica Section C, 2006, 62, i106-i108
1101150 CIFB3 K O9 Sr4A m a 211.03843; 11.98974; 6.88446
90; 90; 90
911.14Li Wu; Xia Long Chen; Yan Ping Xu; Yan Ping Sun
Structure Determination and Relative Properties of Novel Noncentrosymmetric Borates MM'~4~(BO~3~)~3~ (M = Na, N = Ca and M = K, M' = Ca, Sr)
Inorganic Chemistry, 2006, 45, 3042-3047
1510924 CIFB3 La O6P 1 21/c 14.2405; 11.712; 7.3113
90; 91.15; 90
363.041Heymann, G.; Soltner, T.; Huppertz, H.
delta-La (B O2)3 (= delta-La B3 O6): A new high-pressure modification of lanthanum meta-oxoborate
Solid State Sciences, 2006, 8, 821-829
2211649 CIF
HKL
Paper
B3 Na3 O9 Sc2R -3 c :H8.6128; 8.6128; 19.897
90; 90; 120
1278.22Yang Zhang; Ning Ye; Douglas A. Keszler
Na~3~Sc~2~(BO~3~)~3~
Acta Crystallographica Section E, 2006, 62, i266-i268
1511489 CIFB4 Ba5 O11P 21 21 219.59; 16.659; 22.919
90; 90; 90
3661.53Maksimov, B.A.; Fedorov, P.P.; Molchanov, V.N.; Kononova, N.G.; Furmanova, N.G.; Kokh, A.E.
Crystal structure of the novel barium borate Ba5 (B O3)2 (B2 O5)
Kristallografiya, 2006, 51, 248-253
1101152 CIFB4 CaP 4/m b m7.0989; 7.0989; 4.1353
90; 90; 90
208.4Schmitt, Ruth; Blaschkowski, Björn; Eichele, Klaus; Meyer, H.-Jürgen
Calcium Tetraboride ‒ Does It Exist? Synthesis and Properties of a Carbon-Doped Calcium Tetraboride That Is Isotypic with the Known Rare Earth Tetraborides
Inorganic Chemistry, 2006, 45, 3067-3073
1511568 CIFB4 Ca3 Ga3 O15 YP 63/m10.5167; 10.5167; 5.8146
90; 90; 120
556.941Yu, Y.; Li, R.K.; Wu, Q.S.
Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4
Journal of Solid State Chemistry, 2006, 179, 429-432
4101578 CIFB4 Cu Li6 O10P 14.8131; 6.4288; 7.0223
83.369; 71.623; 73.364
197.5Pan, Shilie; Smit, Jared P; Watkins, Byron; Marvel, Michael R; Stern, Charlotte L; Poeppelmeier, Kenneth R
Synthesis, crystal structure, and nonlinear optical properties of Li6CuB4O10: a congruently melting compound with isolated [CuB4O10]6- units.
Journal of the American Chemical Society, 2006, 128, 11631-11634
1528298 CIFB5 H2.5 Na0.5 O11 Pb2P n n 211.426; 11.328; 6.5735
90; 90; 90
850.833Al'-Ama, A.G.; Dimitrova, O.V.; Belokoneva, E.L.; Stefanovich, S.Yu.; Mochenova, N.N.
A new nonlinear optical borate, Na0.5 Pb2 [B5 O9] (O H)1.5 . 0.5H2 O, from the orthorhombic hilgardite family
Kristallografiya, 2006, 51, 429-433
2015570 CIF
HKL
Paper
B6 Ba3 O12R 3 c :H12.531; 12.531; 12.721
90; 90; 120
1729.9Shao-Fang Lu; Zi-Xiang Huang; Jin-Ling Huang
Meta-barium borate, II-BaB~2~O~4~, at 163 and 293K
Acta Crystallographica Section C, 2006, 62, i73-i75
2015571 CIF
HKL
Paper
B6 Ba3 O12R 3 c :H12.53; 12.53; 12.657
90; 90; 120
1720.9Shao-Fang Lu; Zi-Xiang Huang; Jin-Ling Huang
Meta-barium borate, II-BaB~2~O~4~, at 163 and 293K
Acta Crystallographica Section C, 2006, 62, i73-i75
4508617 CIFB7 Cs2 H5 O14P 1 21/n 18.365; 12.033; 14.164
90; 103.52; 90
1386.2Liu, Zhi-Hong; Li, Lian-Qing
A New Hydrated Cesium Heptaborate Cs2[B7O9(OH)5]: Synthesis and Crystal Structure
Crystal Growth & Design, 2006, 6, 1247
4300575 CIFB7 H5 O14 Rb2P 1 21/n 18.047; 11.785; 13.952
90; 102.974; 90
1289.4Zhi-Hong Liu; Lian-Qing Li; Wen-Juan Zhang
Two New Borates Containing the First Examples of Large Isolated Polyborate Anions: Chain [B7O9(OH)5]2- and Ring [B14O20(OH)6]4-
Inorganic Chemistry, 2006, 45, 1430-1432
1511682 CIFB7 Li7.2 Se15P 42/n b c :211.412; 11.412; 16.4131
90; 90; 90
2137.54Lindemann, A.; Doech, M.; Nilges, T.; Krebs, B.; Puetz, S.; Eckert, H.; Hammerschmidt, A.
Li7 B7 Se15: A novel selenoborate with a zeolite-like polymeric anion structure
Solid State Sciences, 2006, 8, 764-772
1536227 CIFB8 H4 O15 PbP 1 21/n 17.9081; 14.0248; 9.991
90; 90.327; 90
1108.08Wang, G.-M.; Sun, Y.-Q; Yang, G.-Y.
Synthesis and characterization of a new layered lead borate
Journal of Solid State Chemistry, 2006, 179, 398-403
1101153 CIFB9 Co3 H10 Na5 O39 P6P 63/m11.7691; 11.7691; 12.112
90; 90; 120
1452.8Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren
Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni)
Inorganic Chemistry, 2006, 45, 3588-3593
1101154 CIFB9 H10 Mn3 Na5 O39 P6P 63/m11.9683; 11.9683; 12.1303
90; 90; 120
1504.76Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren
Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni)
Inorganic Chemistry, 2006, 45, 3588-3593
1101155 CIFB9 H10 Na5 Ni3 O39 P6P 63/m11.7171; 11.7171; 12.0759
90; 90; 120
1435.79Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren
Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni)
Inorganic Chemistry, 2006, 45, 3588-3593
2100569 CIF
Paper
Ba Bi O3P 1 21/n 16.1741; 6.12484; 8.6522
90; 90.2691; 90
327.183Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100570 CIF
Paper
Ba Bi O3I 1 2/m 16.18505; 6.13219; 8.65846
90; 90.2288; 90
328.395Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100571 CIF
Paper
Ba Bi O3R -3 :H6.17944; 6.17944; 15.0393
90; 90; 120
497.344Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100572 CIF
Paper
Ba Bi O3F m -3 m8.77586; 8.77586; 8.77586
90; 90; 90
675.879Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
1528592 CIFBa Co4 O6.95 YbP 3 1 c6.26539; 6.26539; 10.22812
90; 90; 120
347.714Huq, A.; Mitchell, J.F.; Radaelli, P.G.; Zheng, H.; Chapon, L.C.; Stephens, P.W.; Knight, K.S.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528593 CIFBa Co4 O6.95 YbP b n 216.25114; 10.89335; 10.18697
90; 90; 90
693.69Huq, A.; Stephens, P.W.; Zheng, H.; Chapon, L.C.; Mitchell, J.F.; Knight, K.S.; Radaelli, P.G.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528492 CIFBa Cu0.98 O11 Ru5P 63/m m c5.84453; 5.84453; 13.8099
90; 90; 120
408.527Foo, M.L.; Lee, W.-L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Hagemann, I.S.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
4123998 CIFBa D2 Ga2P -3 m 14.5286; 4.5286; 4.8991
90; 90; 120
87.011Bjoerling, T.; Haeussermann, U.
Polyanionic hydrides from polar intermetallics Ae E2 (Ae = Ca, Sr, Ba; E = Al, Ga, In)
Journal of the American Chemical Society, 2006, 128, 817-824
8103702 CIFBa Eu La O5 ZnI 4/m c m6.7789; 6.7789; 11.5416
90; 90; 90
530.377Hernandez-Perez, A.; Villafuerte-Castrejon, M.E.; Ibarra-Palos, A.; Bucio, L.
Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5
Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251
8103699 CIFBa Eu0.2 La1.8 O5 ZnI 4/m c m6.8837; 6.8837; 11.5867
90; 90; 90
549.04Hernandez-Perez, A.; Bucio, L.; Ibarra-Palos, A.; Villafuerte-Castrejon, M.E.
Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5
Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251
8103700 CIFBa Eu0.6 La1.4 O5 ZnI 4/m c m6.8315; 6.8315; 11.5637
90; 90; 90
539.671Hernandez-Perez, A.; Bucio, L.; Villafuerte-Castrejon, M.E.; Ibarra-Palos, A.
Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5
Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251
8103701 CIFBa Eu0.8 La1.2 O5 ZnI 4/m c m6.804; 6.804; 11.5524
90; 90; 90
534.812Hernandez-Perez, A.; Bucio, L.; Ibarra-Palos, A.; Villafuerte-Castrejon, M.E.
Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5
Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251
8103703 CIFBa Eu1.2 La0.8 O5 ZnI 4/m c m6.7534; 6.7534; 11.5288
90; 90; 90
525.81Hernandez-Perez, A.; Ibarra-Palos, A.; Bucio, L.; Villafuerte-Castrejon, M.E.
Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5
Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251
8103704 CIFBa Eu1.4 La0.6 O5 ZnI 4/m c m6.7271; 6.7271; 11.5238
90; 90; 90
521.497Hernandez-Perez, A.; Bucio, L.; Ibarra-Palos, A.; Villafuerte-Castrejon, M.E.
Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5
Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251
1101163 CIFBa F Sb Se2P -16.1944; 6.3315; 13.804
85.34; 85.18; 89.82
537.67Kabbour, Houria; Cario, Laurent
Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ Designed from Rock Salt and Fluorite 2D Building Blocks
Inorganic Chemistry, 2006, 45, 2713-2717
4300722 CIFBa F Sb Se2P -16.1944; 6.3315; 13.804
85.34; 85.18; 89.82
537.67Kabbour, Houria; Cario, Laurent
Ae2F2Sb2X4 (Ae= Sr, Ba) new members of the homologous series Ae2F2M1+xX3+x designed from rock salt and fluorite 2D building blocks.
Inorganic Chemistry, 2006
2100723 CIF
HKL
Paper
Ba Ge O3C 1 2/c 113.18949; 7.62045; 11.71698
90; 112.278; 90
1089.76Toebbens, Daniel M.; Kahlenberg, Volker; Gspan, Christian; Kothleitner, Gerhard
Atomic and domain structure of the low-temperature phase of barium metagermanate (BaGeO~3~)
Acta Crystallographica Section B, 2006, 62, 1002-1009
8102935 CIFBa Ge3 PtI 4 m m4.5636; 4.5636; 10.2341
90; 90; 90
213.14Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U.
Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1)
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 109-111
9004039 CIFBa H2 Np O7 PP 1 21/n 16.905; 7.108; 13.321
90; 105.02; 90
631.468Forbes, T. Z.; Burns, P. C.
Ba(NpO2)(PO4)(H2O), its relationship to the uranophane group, and implications for Np incorporation in uranyl minerals
American Mineralogist, 2006, 91, 1089-1093
9010599 CIFBa H22 O30 U6P b n 2112.0941; 30.211; 7.1563
90; 90; 90
2614.73Finch, R. J.; Burns, P. C.; Hawthorne, F. C.; Ewing, R. C.
Refinement of the crystal structure of billietite, Ba [(UO2)6 O4 (OH)6] (H2O)8
The Canadian Mineralogist, 2006, 44, 1197-1205
4343831 CIFBa Hg0.92 In1.08I m m a5.145; 8.373; 8.715
90; 90; 90
375.434Dai, J.-C.; Corbett, J.D.
Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases
Inorganic Chemistry, 2006, 45, 2104-2111
2211231 CIF
HKL
Paper
Ba K4 S8 V2I b a m8.9553; 18.3506; 9.8947
90; 90; 90
1626.05Huang, Fu Qiang; Yao, Jiyong; Ibers, James A.
Tetrapotassium barium bis[tetrathiovanadate(V)], K~4~Ba[VS~4~]~2~
Acta Crystallographica Section E, 2006, 62, i224-i225
1528667 CIFBa La2 Li O7 RuP -15.5957; 5.5894; 20.8326
90; 89.984; 90
651.573Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J.
Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr)
Solid State Sciences, 2006, 8, 280-288
1528666 CIFBa Li O7 Pr2 RuP -15.59656; 5.58147; 20.5643
90; 90.007; 90
642.368Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J.
Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr)
Solid State Sciences, 2006, 8, 280-288
1528494 CIFBa Li0.55 O11 Ru5P 63/m m c5.8113; 5.8113; 13.7893
90; 90; 120
403.292Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
8102961 CIFBa Li4P 63/m m c10.936; 10.936; 8.943
90; 90; 120
926.3Smetana, V.; Babizhetskyy, V.; Hoch, C.; Simon, A.
Refinement of the crystal structure of barium tetralithium, BaLi~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 434-434
1528283 CIFBa Mn O2.59P 63/m m c5.6833; 5.6833; 9.3556
90; 90; 120
261.7Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528284 CIFBa Mn O2.95P 63/m m c5.6376; 5.6376; 9.2241
90; 90; 120
253.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528287 CIFBa Mn O2.958P 63/m m c5.62732; 5.62732; 9.208
90; 90; 120
252.522Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528496 CIFBa Mn2 O11 Ru4P 63/m m c5.8808; 5.8808; 13.533
90; 90; 120
405.32Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Klimczuk, T.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528491 CIFBa Mn2.04 O11 Ru3.96P 63/m m c5.88779; 5.88779; 13.5538
90; 90; 120
406.908Foo, M.L.; Lee, W.-L.; Huang, Q.; Lynn, J.W.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1536422 CIFBa N4 P2P a -310.22992; 10.22992; 10.22992
90; 90; 90
1070.57Karau, F.W.; Schnick, W.
High-pressure synthesis, x-ray powder structure determination, and solid-state NMR investigation of Ba P2 N4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 231-237
2100427 CIF
Paper
Ba Ni0.105 O2.686 Rh0.791X-3c1(00\g)00010.0576; 10.0576; 4.6306
90; 90; 120
405.65Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2015696 CIF
HKL
Paper
Ba O10 Si3 Y2P 1 21/m 15.399; 12.179; 6.852
90; 106.37; 90
432.28Kolitsch, Uwe; Wierzbicka, Maria; Tillmanns, Ekkehart
BaY~2~Si~3~O~10~: a new flux-grown trisilicate
Acta Crystallographica Section C, 2006, 62, i97-i99
1528493 CIFBa O3 RuR -3 m :H5.7554; 5.7554; 21.621
90; 90; 120
620.237Foo, M.L.; Huang, Q.; Cava, R.J.; Lynn, J.W.; Hagemann, I.S.; Lee, W.-L.; Ong, N.P.; Klimczuk, T.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
9004980 CIFBa O6 Ti UP 1 21/c 16.4463; 8.5999; 10.2532
90; 75.936; 90
551.374Wallwork, K. S.; James, M.; Carter, M. L.
The crystal chemistry, structure and properties of a synthetic carnotite-type compound, Ba2[(UO2)2Ti2O8]
The Canadian Mineralogist, 2006, 44, 433-442
9004037 CIFBa0.025 Ca0.775 H14.986 K0.05 Mn0.1 Nb0.22 O12.73 Si3 Sr0.05 Ti1.03C m m m7.1918; 23.166; 6.9472
90; 90; 90
1157.44Men'shikov, Y. P.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Yakovenchuk, V. N.; Ivanyuk G Yu; Mikhailova, J. A.; Armbruster, T.; Selivanova, E. A.
Chivruaiite, Ca4(Ti,Nb)5[(Si6O17)2|(OH,O)5]·13-14H2O, a new mineral from hydrothermal veins of Khibiny and Lovozero alkaline massifs
American Mineralogist, 2006, 91, 922-928
2100722 CIF
Paper
Ba0.14 Nb2 O6 Sr0.86P 4 b m12.4179; 12.4179; 3.9074
90; 90; 90
602.54Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
2100429 CIF
HKL
Paper
Ba0.26 K0.09 Na0.08 Nb2 O6 Sr0.67X4bm12.4292; 12.4292; 7.8524
90; 90; 90
1213.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235
2100428 CIF
HKL
Paper
Ba0.38 K0.085 Na0.07 Nb2 O6 Sr0.56X4bm12.4375; 12.4375; 7.8807
90; 90; 90
1219.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235
1528355 CIFBa0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2F d -3 m :110.587; 10.587; 10.587
90; 90; 90
1186.64Bindi, L.; Petricek, V.; Zoppi, M.; Withers, R.L.; Bonazzi, P.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
2100721 CIF
Paper
Ba0.39 Nb2 O6 Sr0.61P 4 b m12.4575; 12.4575; 3.9382
90; 90; 90
611.17Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
1505744 CIFBa0.5 Bi6 Mo2.5 O17P 1 2/c 111.6887; 5.8139; 24.7151
90; 101.838; 90
1643.84Muktha, B.; Aarthi, T.; Madras, Giridhar; Guru Row, T. N.
Substitution effect on the photocatalytic degradation by the series AxBi26-xMo10O68+0.5y (A = Ba, y = 0; A = Bi, La, y = 2): a kinetic study.
The journal of physical chemistry. B, 2006, 110, 10280-10286
1528285 CIFBa0.5 Mn O2.77 Sr0.5P 63/m m c5.58539; 5.58539; 9.2123
90; 90; 120
248.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528286 CIFBa0.5 Mn O2.96 Sr0.5P 63/m m c5.5528; 5.5528; 9.1471
90; 90; 120
244.252Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528288 CIFBa0.5 Mn O2.991 Sr0.5P 63/m m c5.539; 5.539; 9.1236
90; 90; 120
242.415Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
2100720 CIF
Paper
Ba0.52 Nb2 O6 Sr0.48P 4 b m12.4844; 12.4844; 3.9572
90; 90; 90
616.77Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
2100719 CIF
Paper
Ba0.67 Nb2 O6 Sr0.33P 4 b m12.484; 12.484; 3.9742
90; 90; 90
619.38Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
8102936 CIFBa0.75 Eu0.25 Ge3 PtI 4 m m4.5432; 4.5432; 10.1763
90; 90; 90
210.046Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U.
Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1)
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 109-111
2100426 CIF
Paper
Ba1.117 Ni0.117 O3 Rh0.883R-3m(00\g)0s10.0576; 10.0576; 2.5862
90; 90; 120
226.56Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
4001508 CIFBa1.938 Bi0.375 Nb5 O15P 4 b m12.4938; 12.4938; 3.9519
90; 90; 90
616.87Muktha, B.; Simon, A.; Darriet, J.; Guru Row, T. N.
Crystal Chemistry of a New Solid Solution in the BaO−Bi2O3−Nb2O5System: Ba5x/2Bi(1-x)5/3Nb5O15
Chemistry of Materials, 2006, 18, 1240
2100573 CIF
Paper
Ba2 Bi O6 SbI 1 2/m 16.06777; 6.01862; 8.50818
90; 90.2161; 90
310.713Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100574 CIF
Paper
Ba2 Bi O6 SbR -3 :H6.05716; 6.05716; 14.7813
90; 90; 120
469.658Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100575 CIF
Paper
Ba2 Bi O6 SbF m -3 m8.5793; 8.57934; 8.57934
90; 90; 90
631.48Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
1529019 CIFBa2 Ca O6 OsF m -3 m8.359; 8.359; 8.359
90; 90; 90
584.067Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529017 CIFBa2 Ca O6 ReF m -3 m8.371; 8.371; 8.371
90; 90; 90
586.586Yamamura, Y.; Hinatsu, Y.; Wakeshima, M.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529018 CIFBa2 Ca O6 ReI 4/m5.8961; 5.8961; 8.375
90; 90; 90
291.148Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529016 CIFBa2 Ca O6 WI 4/m5.93; 5.93; 8.397
90; 90; 90
295.28Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
4332875 CIFBa2 Co9 O14R -3 m :H5.6958; 5.6958; 28.909
90; 90; 120
812.22Sun, Junliang; Yang, Min; Li, Guobao; Yang, Tao; Liao, Fuhui; Wang, Yingxia; Xiong, Ming; Lin, Jianhua
New Barium Cobaltite Series Ban+1ConO3n+3(Co8O8): Intergrowth Structure Containing Perovskite and CdI2-Type Layers
Inorganic Chemistry, 2006, 45, 9151-9153
1528872 CIFBa2 Cr Mo O6P 63/m m c5.7155; 5.7155; 13.951
90; 90; 120
394.679Sher, F.; Attfield, J.P.
Synthesis, structure and magnetic properties of Ba2 Cr Mo O6
Solid State Sciences, 2006, 8, 277-278
4508623 CIFBa2 Cu2 O10 Y4P n m a12.175; 5.6591; 7.1287
90; 90; 90
491.16Mele, P.; Ubaldini, A.; Carnasciali, M. M.; Costa, G. A.; Scavini, M.
Growth and Structural Characterization of Needlelike Crystals in the Y−Ba−Cu−O System
Crystal Growth & Design, 2006, 6, 1761
4300589 CIFBa2 F2 S3 SnP n m a6.2037; 19.295; 6.32338
90; 90; 90
756.91Kabbour, Houria; Cario, Laurent; Danot, Michel; Meerschaut, Alain
Design of a new family of inorganic compounds Ae2F2SnX3 (Ae= Sr, Ba; X = S, Se) using rock salt and fluorite 2D building blocks.
Inorganic Chemistry, 2006
4300590 CIFBa2 F2 Se3 SnP n m a6.38442; 19.75793; 6.44925
90; 90; 90
813.527Kabbour, Houria; Cario, Laurent; Danot, Michel; Meerschaut, Alain
Design of a new family of inorganic compounds Ae2F2SnX3 (Ae= Sr, Ba; X = S, Se
Inorganic Chemistry, 2006
1528500 CIFBa2 Gd Nb O6I 4/m5.99856; 5.99856; 8.52
90; 90; 90
306.573Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528927 CIFBa2 In Nb O6F m -3 m8.2819; 8.2819; 8.2819
90; 90; 90
568.054Ting, V.; Liu, Y.; James, M.; Noren, L.; Withers, R.L.; Fitz Gerald, J.D.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528503 CIFBa2 La Nb O6I 1 2/m 16.14448; 6.09131; 8.604
90; 90.348; 90
322.024Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
4002376 CIFBa2 Mo Nd O6I -15.9764; 5.9795; 8.5988
89.86; 90.041; 90.013
307.285Cussen, E.J.; Lynham, D.R.; Rogers, J.
Magnetic order arising from structural distortion: structure and magnetic properties of Ba2 Ln Mo O6
Chemistry of Materials (1,1989-), 2006, 18, 2855-2866
4002377 CIFBa2 Mo O6 SmI 4/m m m5.98954; 5.98954; 8.5003
90; 90; 90
304.945Cussen, E.J.; Lynham, D.R.; Rogers, J.
Magnetic order arising from structural distortion: structure and magnetic properties of Ba2 Ln Mo O6
Chemistry of Materials (1,1989-), 2006, 18, 2855-2866
2015590 CIF
HKL
Paper
Ba2 N15 RbP 1 2/n 18.6681; 5.6287; 11.733
90; 90.199; 90
572.45Vajenine, Grigori V.
RbBa~2~(N~3~)~5~: a new ternary azide
Acta Crystallographica Section C, 2006, 62, i85-i87
1528499 CIFBa2 Nb Nd O6I 1 2/m 16.07918; 6.04547; 8.53909
90; 90.134; 90
313.824Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528501 CIFBa2 Nb O6 TbI 4/m5.98428; 5.98428; 8.48173
90; 90; 90
303.744Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528502 CIFBa2 Nb O6 YF m -3 m8.43159; 8.43159; 8.43159
90; 90; 90
599.416Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
2100512 CIF
Paper
Ba2 Nb O6 YF m -3 m8.44114; 8.44114; 8.44114
90; 90; 90
601.455Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
7117503 CIFBa2 O6 Ta YF m -3 m8.42811; 8.42811; 8.42811
90; 90; 90
598.674Lufaso, M.W.; Macquart, R.B.; Lee, Y.; Vogt, T.; zur Loye, H.C.
Pressure induced octahedral tilting distortion in Ba2 Y Ta O6
Chemical Communications, 2006, 2006, 168-170
7117504 CIFBa2 O6 Ta YI 4/m5.8851; 5.8851; 8.3474
90; 90; 90
289.107Lufaso, M.W.; Vogt, T.; Lee, Y.; Macquart, R.B.; zur Loye, H.C.
Pressure induced octahedral tilting distortion in Ba2 Y Ta O6
Chemical Communications, 2006, 2006, 168-170
2100690 CIF
Paper
Ba2 O8 Si2 TiX4bm8.5353; 8.5353; 10.4128
90; 90; 90
758.586L. Bindi; M. Dusek; V. Petricek; P. Bonazzi
Superspace-symmetry determination and multidimensional refinement of the incommensurately modulated structure of natural fresnoite
Acta Crystallographica Section B, 2006, 62, 1031-1037
4343917 CIFBa2.5 H2 O19 Se4 V3P -312.8279; 12.8279; 7.2631
90; 90; 120
1035.06Sivakumar, T.; Ok, K.M.; Halasyamani, P.S.
Synthesis, structure, and characterization of novel two- and three-dimensional vanadates: Ba2.5 (V O2)3 (Se O3)4 . H2 O and La (V O2)2 (Te O6) . 3H2 O
Inorganic Chemistry, 2006, 45, 3602-3605
1528356 CIFBa20 Nb16 O53 Ti2F -4 3 m20.974; 20.974; 20.974
90; 90; 90
9226.64Bindi, L.; Petricek, V.; Bonazzi, P.; Withers, R.L.; Zoppi, M.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
4332876 CIFBa3 Co10 O17R -3 m :H5.6901; 5.6901; 35.937
90; 90; 120
1007.66Sun, Junliang; Yang, Min; Li, Guobao; Yang, Tao; Liao, Fuhui; Wang, Yingxia; Xiong, Ming; Lin, Jianhua
New Barium Cobaltite Series Ban+1ConO3n+3(Co8O8): Intergrowth Structure Containing Perovskite and CdI2-Type Layers
Inorganic Chemistry, 2006, 45, 9151-9153
4001573 CIFBa3 Cu13.43 Te12P 1 21/m 111.9343; 21.222; 11.9882
90; 117.077; 90
2703.5Assoud, Abdeljalil; Thomas, Stephanie; Sutherland, Brodie; Zhang, Huqin; Tritt, Terry M.; Kleinke, Holger
Thermoelectric Properties of the New Polytelluride Ba3Cu14-δTe12
Chemistry of Materials, 2006, 18, 3866
4001574 CIFBa3 Cu13.65 Te12P 1 21/m 111.9091; 21.174; 11.9826
90; 117.071; 90
2690.5Assoud, Abdeljalil; Thomas, Stephanie; Sutherland, Brodie; Zhang, Huqin; Tritt, Terry M.; Kleinke, Holger
Thermoelectric Properties of the New Polytelluride Ba3Cu14-δTe12
Chemistry of Materials, 2006, 18, 3866
4000670 CIFBa3 Dy2 P4 S16P b c n19.112; 10.2646; 12.602
90; 90; 90
2472.2Yvonne Klawitter; Wolfgang Bensch; Claudia Wickleder
Synthesis, Crystal Structure, and Vibrational and Optical Spectroscopy of the First Quaternary Alkaline-Earth Rare Earth Thiophosphates Ba3Ln2[P4S16] (Ln = Gd-Er)
Chem. Mater., 2006, 18, 187-197
4000671 CIFBa3 Er2 P4 S16P b c n19.078; 10.2413; 12.5682
90; 90; 90
2455.6Yvonne Klawitter; Wolfgang Bensch; Claudia Wickleder
Synthesis, Crystal Structure, and Vibrational and Optical Spectroscopy of the First Quaternary Alkaline-Earth Rare Earth Thiophosphates Ba3Ln2[P4S16] (Ln = Gd-Er)
Chem. Mater., 2006, 18, 187-197
7221408 CIFBa3 Fe1.99 O9 Te1.01P 63/m m c5.767; 5.767; 14.1998
90; 90; 120
408.99Augsburger, M.S.; Viola, M.C.; Pedregosa, J.C.; Carbonio, R.E.; Alonso, J.A.
Crystal structure and magnetism of the double perovskites Sr3 Fe2 Te O9 and Ba3 Fe2 Te O9: a neutron diffraction study
Journal of Materials Chemistry, 2006, 16, 4235-4242
4000672 CIFBa3 Gd2 P4 S16P b c n19.127; 10.2795; 12.648
90; 90; 90
2486.8Yvonne Klawitter; Wolfgang Bensch; Claudia Wickleder
Synthesis, Crystal Structure, and Vibrational and Optical Spectroscopy of the First Quaternary Alkaline-Earth Rare Earth Thiophosphates Ba3Ln2[P4S16] (Ln = Gd-Er)
Chem. Mater., 2006, 18, 187-197

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