Crystallography Open Database

Result: there are 526193 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 527 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9005325 CIFF2 Fe2 O8 Pb V2C 1 2/m 19.294; 6.166; 7.713
90; 115.57; 90		398.717Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W.
Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite
European Journal of Mineralogy, 1998, 10, 179-206
9005326 CIFAs2 Cu Fe H2 O10 PbP -15.431; 5.642; 7.573
67.62; 69.57; 70.31		195.422Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W.
Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite
European Journal of Mineralogy, 1998, 10, 179-206
9005327 CIFAs2 H2 O10 Pb Zn2P -15.606; 5.61; 7.617
70.19; 69.91; 69.18		203.771Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W.
Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite
European Journal of Mineralogy, 1998, 10, 179-206
9005328 CIFAl0.13 Ca3.27 Cl0.269 F1.51 Fe0.79 H0.22 Hf0.06 K0.3 Mg0.05 Mn3.68 Na14.479 Nb0.55 O75.81 Si25.1 Sr0.15 Ti0.23 Y0.42 Zr2.93R 3 m :H14.1686; 14.1686; 30.0847
90; 90; 120		5230.34Johnsen, O.; Grice, J. D.; Gault, R. A.
Kentbrooksite from the Kangerdlugssuaq intrusion, East Greenland, a new Mn-REE-Nb-F end-member in a series within the eudialyte group: Description and crystal structure
European Journal of Mineralogy, 1998, 10, 207-219
9005329 CIFAl2 Ba0.9 Ca0.1 H3.809 O13.08 Si3P 21 21 29.5374; 9.6127; 6.5233
90; 90; 90		598.057Stahl, K.; Hanson, J. C.
An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 310 K
European Journal of Mineralogy, 1998, 10, 221-228
9005330 CIFAl2 Ba0.9 Ca0.1 H3.809 O12.46 Si3P 21 21 29.4903; 9.569; 6.529
90; 90; 90		592.916Stahl, K.; Hanson, J. C.
An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 396 K
European Journal of Mineralogy, 1998, 10, 221-228
9005331 CIFAl2 Ba0.9 Ca0.1 H3.809 O12.04 Si3P 21 21 29.4393; 9.5089; 6.5042
90; 90; 90		583.8Stahl, K.; Hanson, J. C.
An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 451 K
European Journal of Mineralogy, 1998, 10, 221-228
9005332 CIFAl2 Ba0.9 Ca0.1 H3.809 O10.68 Si3P 21 21 29.3758; 9.4097; 6.5377
90; 90; 90		576.779Stahl, K.; Hanson, J. C.
An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 643 K
European Journal of Mineralogy, 1998, 10, 221-228
9005333 CIFCa Mg O6 Si2C 1 2/c 19.7483; 8.9246; 5.2505
90; 105.882; 90		439.355Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: Di#S2
European Journal of Mineralogy, 1998, 10, 439-452
9005334 CIFCa Fe0.13 Mg0.943 O6 Si1.927C 1 2/c 19.7433; 8.941; 5.2511
90; 105.936; 90		439.869Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts6/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005335 CIFCa Fe0.205 Mg0.895 O6 Si1.9C 1 2/c 19.76; 8.9236; 5.267
90; 105.89; 90		441.198Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005336 CIFCa Fe0.194 Mg0.906 O6 Si1.9C 1 2/c 19.7578; 8.9226; 5.2639
90; 105.886; 90		440.798Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#3
European Journal of Mineralogy, 1998, 10, 439-452
9005337 CIFCa Fe0.267 Mg0.857 O6 Si1.876C 1 2/c 19.7646; 8.92; 5.2709
90; 105.889; 90		441.556Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts15/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005338 CIFCa Fe0.445 Mg0.805 O6 Si1.75C 1 2/c 19.7724; 8.9176; 5.2837
90; 105.881; 90		442.881Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts20/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005339 CIFCa Fe0.597 Mg0.733 O6 Si1.67C 1 2/c 19.7844; 8.9132; 5.2989
90; 105.883; 90		444.476Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts30/#2
European Journal of Mineralogy, 1998, 10, 439-452
9005340 CIFCa Fe0.759 Mg0.641 O6 Si1.2C 1 2/c 19.8007; 8.9002; 5.3214
90; 105.856; 90		446.515Redhammer, G. J.
Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts40/#1
European Journal of Mineralogy, 1998, 10, 439-452
9005341 CIFAl4.39 Mg0.9 O12 Si1.96C c m m7.8791; 16.5425; 5.6329
90; 90; 90		734.192Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M.
Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Mg-staurolite synthesized at 25 kbar
European Journal of Mineralogy, 1998, 10, 453-460
9005342 CIFAl2.305 Fe0.44 O6 Si0.95C c m m7.8719; 16.6231; 5.6583
90; 90; 90		740.419Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M.
Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Fe-staurolite synthesized at 25 kbar
European Journal of Mineralogy, 1998, 10, 453-460
9005343 CIFAl2.29 Fe0.455 O6 Si0.95C c m m7.8783; 16.6172; 5.6591
90; 90; 90		740.863Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M.
Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Fe-staurolite synthesized at 5 kbar Note: These coordinates do not reproduce the reported bond lengths, but Koch-Muller tells me that the coordinates are correct, and the reported bond lengths were incorrect.
European Journal of Mineralogy, 1998, 10, 453-460
9005344 CIFAl2.197 H38.907 N2.24 O22.88 Si6.803C 1 2/m 117.738; 17.974; 7.416
90; 115.91; 90		2126.73Yang, P.; Armbruster, T.
X-ray single-crystal structure refinement of NH4-exchanged heulandite at 100 K
European Journal of Mineralogy, 1998, 10, 461-471
9005345 CIFAl1.88 Fe0.225 Mg0.887 Mn0.005 Ni2 O4 Zn0.001F d -3 m :28.1115; 8.1115; 8.1115
90; 90; 90		533.708Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP46c
European Journal of Mineralogy, 1998, 10, 473-482
9005346 CIFAl1.897 Fe0.227 Mg0.866 Mn0.005 O4 Zn0.002F d -3 m :28.1103; 8.1103; 8.1103
90; 90; 90		533.471Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP46g
European Journal of Mineralogy, 1998, 10, 473-482
9005347 CIFAl1.889 Fe0.192 Mg0.904 Mn0.006 O4 Zn0.007F d -3 m :28.1088; 8.1088; 8.1088
90; 90; 90		533.175Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP178c
European Journal of Mineralogy, 1998, 10, 473-482
9005348 CIFAl1.942 Fe0.141 Mg0.895 Mn0.01 O4 Zn0.01F d -3 m :28.1011; 8.1011; 8.1011
90; 90; 90		531.658Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP182b
European Journal of Mineralogy, 1998, 10, 473-482
9005349 CIFAl1.952 Fe0.128 Mg0.902 Mn0.009 O4 Ti2 Zn0.007F d -3 m :28.0991; 8.0991; 8.0991
90; 90; 90		531.264Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP182f
European Journal of Mineralogy, 1998, 10, 473-482
9005350 CIFAl1.896 Cr2 Fe0.167 Mg0.927 Mn0.005 Ni2 O4 Zn0.003F d -3 m :28.1061; 8.1061; 8.1061
90; 90; 90		532.643Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP210d
European Journal of Mineralogy, 1998, 10, 473-482
9005351 CIFAl1.936 Fe0.119 Mg0.934 Mn0.006 O4 Zn0.004F d -3 m :28.0996; 8.0996; 8.0996
90; 90; 90		531.362Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP238a
European Journal of Mineralogy, 1998, 10, 473-482
9005352 CIFAl1.901 Fe0.124 Mg0.963 Mn0.003 O4 Ti0.008F d -3 m :28.1041; 8.1041; 8.1041
90; 90; 90		532.248Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239a
European Journal of Mineralogy, 1998, 10, 473-482
9005353 CIFAl1.888 Fe0.124 Mg0.967 Mn0.003 O4 Si0.003 Ti0.012 Zn0.001F d -3 m :28.1057; 8.1057; 8.1057
90; 90; 90		532.564Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239b
European Journal of Mineralogy, 1998, 10, 473-482
9005354 CIFAl1.886 Fe0.132 Mg0.958 Mn0.003 O4 Si0.005 Ti0.013 Zn0.001F d -3 m :28.1067; 8.1067; 8.1067
90; 90; 90		532.761Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239h
European Journal of Mineralogy, 1998, 10, 473-482
9005355 CIFAl1.896 Fe0.214 Mg0.875 Mn0.01 O4 Zn0.004F d -3 m :28.1093; 8.1093; 8.1093
90; 90; 90		533.274Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP263b
European Journal of Mineralogy, 1998, 10, 473-482
9005356 CIFAl1.884 Fe0.219 Mg0.883 Mn0.009 O4 Zn0.003F d -3 m :28.1111; 8.1111; 8.1111
90; 90; 90		533.629Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP263v
European Journal of Mineralogy, 1998, 10, 473-482
9005357 CIFAl1.886 Fe0.235 Mg0.845 Mn0.019 O4 Zn0.008F d -3 m :28.113; 8.113; 8.113
90; 90; 90		534.004Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264h
European Journal of Mineralogy, 1998, 10, 473-482
9005358 CIFAl1.874 Fe0.258 Mg0.843 Mn0.018 O4 Zn0.006F d -3 m :28.1141; 8.1141; 8.1141
90; 90; 90		534.221Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264i
European Journal of Mineralogy, 1998, 10, 473-482
9005359 CIFAl1.878 Fe0.266 Mg0.836 Mn0.016 O4 Zn0.003F d -3 m :28.115; 8.115; 8.115
90; 90; 90		534.399Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264m
European Journal of Mineralogy, 1998, 10, 473-482
9005360 CIFAl1.89 Fe0.182 Mg0.917 Mn0.006 O4 Zn0.002F d -3 m :28.1085; 8.1085; 8.1085
90; 90; 90		533.116Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP265e
European Journal of Mineralogy, 1998, 10, 473-482
9005361 CIFAl1.884 Fe0.186 Mg0.914 Mn0.005 O4 Ti0.004 Zn0.003F d -3 m :28.1103; 8.1103; 8.1103
90; 90; 90		533.471Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP265h
European Journal of Mineralogy, 1998, 10, 473-482
9005362 CIFAl1.933 Fe0.075 Mg0.984 Mn0.002 O4 Ti0.001F d -3 m :28.0978; 8.0978; 8.0978
90; 90; 90		531.008Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP266a
European Journal of Mineralogy, 1998, 10, 473-482
9005363 CIFAl1.928 Fe0.06 Mg0.998 Mn0.002 O4 Ti0.006 Zn0.004F d -3 m :28.1001; 8.1001; 8.1001
90; 90; 90		531.461Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP267d
European Journal of Mineralogy, 1998, 10, 473-482
9005364 CIFAl1.911 Fe0.071 Mg1.004 O4 Ti0.008 Zn0.003F d -3 m :28.1017; 8.1017; 8.1017
90; 90; 90		531.776Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP267e
European Journal of Mineralogy, 1998, 10, 473-482
9005365 CIFAl1.884 Fe0.143 Mg0.956 Mn0.003 O4 Si0.002 Ti0.011F d -3 m :28.1077; 8.1077; 8.1077
90; 90; 90		532.958Lucchesi, S.; Amoriello, M.; Della Giusta, A.
Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP268a
European Journal of Mineralogy, 1998, 10, 473-482
9005366 CIFAl0.42 Be3 Fe1.22 H2 Mg0.36 Na0.55 O19 Si6P 6/m c c9.397; 9.397; 9.202
90; 90; 120		703.706Ferraris, G.; Prencipe, M.; Rossi, P.
Stoppaniite, a new member of the beryl group: crystal structure and crystal-chemical implications
European Journal of Mineralogy, 1998, 10, 491-496
9005367 CIFFe2.57 O4 Si0.43I m m a5.85928; 17.9801; 8.38395
90; 90; 90		883.253Angel, R. J.; Woodland, A. B.
Crystal structure of spinelloid II in the system Fe3O4-Fe2SiO4
European Journal of Mineralogy, 1998, 10, 607-611
9005368 CIFCa0.18 Fe4.95 H9.049 K3.6 Mg0.63 Mn0.72 Na1.4 O68 Si20P -114.86; 20.54; 5.29
95.6; 92.3; 94.4		1600.35Ferraris, G.; Khomyakov, A. P.; Belluso, E.; Soboleva, S. V.
Kalifersite, a new alkaline silicate from Kola Peninsula (Russia) based on a palygorskite-sepiolite polysomatic series
European Journal of Mineralogy, 1998, 10, 865-874
9005369 CIFAl0.224 Ca2.895 Fe1.486 Mg0.104 Mn0.024 Na0.018 O12 Si2.457 Ti0.792I a -3 d12.122; 12.122; 12.122
90; 90; 90		1781.24Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample KAIS
European Journal of Mineralogy, 1998, 10, 907-921
9005370 CIFAl0.222 Ca2.864 Fe1.426 Mg0.112 Mn0.025 Na0.019 Ni0.002 O12 Si2.358 Ti0.827 V0.144I a -3 d12.122; 12.122; 12.122
90; 90; 90		1781.24Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample KB166
European Journal of Mineralogy, 1998, 10, 907-921
9005371 CIFAl0.224 Ca2.895 Fe1.288 Mg0.104 Mn0.024 Na0.018 O12 Si2.744 Ti0.703I a -3 d12.105; 12.105; 12.105
90; 90; 90		1773.76Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample NZALA
European Journal of Mineralogy, 1998, 10, 907-921
9005372 CIFAl0.278 Ca2.919 Fe1.412 Mg0.048 Mn0.012 Na0.003 O12 Si3 Ti0.328I a -3 d12.06; 12.06; 12.06
90; 90; 90		1754.05Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample ZER1
European Journal of Mineralogy, 1998, 10, 907-921
9005373 CIFAl0.496 Ca2.934 Fe1.306 Mg0.056 Mn0.048 Na0.012 O12 Si2.793 Ti0.299 V0.056I a -3 d12.038; 12.038; 12.038
90; 90; 90		1744.47Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample SCHAFF
European Journal of Mineralogy, 1998, 10, 907-921
9005374 CIFAl1.698 Ca1.588 Fe1.001 Mg0.006 Mn0.691 O12 Si3 Ti0.015I a -3 d11.764; 11.764; 11.764
90; 90; 90		1628.04Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A.
Crystal chemistry of Ti-bearing andradites Note: sample NAMIB
European Journal of Mineralogy, 1998, 10, 907-921
9005375 CIFCa Cl2 H36 O29 S2 Zn8R -3 c :H8.3797; 8.3797; 68.123
90; 90; 120		4142.68Burns, P. C.; Roberts, A. C.; Nikischer, A. J.
The crystal structure of Ca[Zn8(SO4)2(OH)12Cl2](H2O)9, a new phase from slag dumps at Val Varenna, Italy
European Journal of Mineralogy, 1998, 10, 923-930
9005376 CIFGa3.557 Ge1.225 Mg2.218 O10P -18.822; 9.794; 10.256
63.82; 84.77; 65.32		717.875Barbier, J.
Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system
European Journal of Mineralogy, 1998, 10, 1283-1293
9005377 CIFGa7.842 Ge6.08 Mg8.078 O32C 1 2/c 110.32; 23.733; 10.073
90; 110.29; 90		2314.04Barbier, J.
Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system
European Journal of Mineralogy, 1998, 10, 1283-1293
9005378 CIFO2 SbC 1 2/c 112.061; 4.836; 5.383
90; 104.6; 90		303.836Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Clinocervantite, B-Sb2O4, the natural monoclinic polymorph of cervantite from the Cetine mine, Siena, Italy Note: z-coordinate to O2 altered by communications with R Basso, April, 2003
European Journal of Mineralogy, 1999, 11, 95-100
9005379 CIFCu3 Mo0.742 O9 S1.258P n m a7.421; 6.754; 13.624
90; 90; 90		682.854Berlepsch, P.; Armbruster, T.; Brugger, J.; Bykova, E. Y.; Kartashov, P. M.
The crystal structure of vergasovaite Cu3O[(Mo,S)O4SO4], and its relation to synthetic Cu3O[MoO4]2
European Journal of Mineralogy, 1999, 11, 101-110
9005380 CIFH6 Na O8 Si2P b c n4.946; 20.51; 7.277
90; 90; 90		738.197Vortmann, S.; Rius, J.; Marler, B.; Gies, H.
Structure solution from powder data of the hydrous layer silicate kanemite, a precursor of the industrial ion exchanger SKS-6
European Journal of Mineralogy, 1999, 11, 125-134
9005381 CIFAl7 B3 Ca0.483 H3.93 K0.105 Li2 Na0.412 O33 Si6R 3 m :H15.88; 15.88; 7.118
90; 90; 120		1554.5Aurisicchio C; Demartin F; Ottolini L; Pezzotta F
Homogeneous liddicoatite from Madagascar: a possible reference material? First EMPA, SIMS and SREF data Sample: 1 Locality: Madagascar
European Journal of Mineralogy, 1999, 11, 237-242
9005382 CIFAl7 B3 Ca0.452 H3.93 K0.04 Li2 Na0.435 O33 Si6R 3 m :H15.882; 15.882; 7.115
90; 90; 120		1554.23Aurisicchio C; Demartin F; Ottolini L; Pezzotta F
Homogeneous liddicoatite from Madagascar: a possible reference material? First EMPA, SIMS and SREF data Sample: 2 Locality: Madagascar
European Journal of Mineralogy, 1999, 11, 237-242
9005383 CIFAl2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24C 1 2/c 15.21397; 9.0521; 19.9968
90; 95.736; 90		939.071Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R.
Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 293 K Note: O5 z-coordinate altered.
European Journal of Mineralogy, 1999, 11, 309-320
9005384 CIFAl2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24C 1 2/c 15.23899; 9.1048; 20.244
90; 95.684; 90		960.89Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R.
Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 873 K
European Journal of Mineralogy, 1999, 11, 309-320
9005385 CIFAl Ca2 F2 Mg5 Na O22 Si7C 1 2/m 19.8535; 18.0154; 5.2752
90; 104.892; 90		904.973Welch, M. D.; Knight, K. S.
A neutron powder diffraction study of cation ordering in high-temperature synthetic amphiboles
European Journal of Mineralogy, 1999, 11, 321-331
9005386 CIFAl3 Ca2 H2 Mg4 Na O24 Si6C 1 2/m 19.893; 17.937; 5.2802
90; 105.518; 90		902.819Welch, M. D.; Knight, K. S.
A neutron powder diffraction study of cation ordering in high-temperature synthetic amphiboles
European Journal of Mineralogy, 1999, 11, 321-331
9005387 CIFAl3 Na2.92 O12 Si3F d -3 :225.104; 25.104; 25.104
90; 90; 90		15820.8Porcher, F.; Souhassou, M.; Dusausoy, Y.; Lecomte, C.
The crystal structure of a low-silica dehydrated NaX zeolite
European Journal of Mineralogy, 1999, 11, 333-343
9005388 CIFAl2.512 Ca1.675 Cl0.008 F0.014 H1.356 K0.199 Mg4.13 Na0.889 O23.978 Si6.168 Ti0.43C 1 2/m 19.86; 17.984; 5.291
90; 105.24; 90		905.218Tiepolo, M.; Zanetti, A.; Oberti, R.
Detection, crystal-chemical mechanisms and petrological implications of Ti partitioning in pargasite and kaersutite Sample: K1
European Journal of Mineralogy, 1999, 11, 345-354
9005389 CIFAl2.319 Ca1.742 Cl0.002 F0.014 H1.305 K0.193 Mg4.12 Na0.913 O23.984 Si6.131 Ti0.57C 1 2/m 19.906; 18.015; 5.296
90; 105.35; 90		911.391Tiepolo, M.; Zanetti, A.; Oberti, R.
Detection, crystal-chemical mechanisms and petrological implications of Ti4+ partitioning in pargasite and kaersutite Sample: K2
European Journal of Mineralogy, 1999, 11, 345-354
9005390 CIFAl2.463 Ca1.734 Cl0.002 F0.009 H1.403 K0.226 Mg4.082 Na0.932 O23.989 Si5.967 Ti0.64C 1 2/m 19.907; 18.019; 5.304
90; 105.38; 90		912.931Tiepolo, M.; Zanetti, A.; Oberti, R.
Detection, crystal-chemical mechanisms and petrological implications of Ti4+ partitioning in pargasite and kaersutite Sample: K3
European Journal of Mineralogy, 1999, 11, 345-354
9005391 CIFAl2.61 Ca1.789 Cl0.003 F0.014 H1.378 K0.215 Mg3.976 Na0.901 O23.983 Si5.86 Ti0.67C 1 2/m 19.903; 17.995; 5.304
90; 105.44; 90		911.084Tiepolo, M.; Zanetti, A.; Oberti, R.
Detection, crystal-chemical mechanisms and petrological implications of Ti4+ partitioning in pargasite and kaersutite Sample: K4
European Journal of Mineralogy, 1999, 11, 345-354
9005392 CIFAl0.226 B Cr0.018 Fe0.717 Mg0.963 Mn0.005 O4 Ti0.07P n m a9.198; 3.091; 9.355
90; 90; 90		265.972Appel, P. W. U.; Bigi, S.; Brigatti, M. F.
Crystal structure and chemistry of yuanfuliite and its relationships with warwickite Sample: 425359
European Journal of Mineralogy, 1999, 11, 483-491
9005393 CIFAl0.283 B Cr0.005 Fe0.665 Mg0.969 O4 Ti0.077P n m a9.174; 3.084; 9.337
90; 90; 90		264.168Appel, P. W. U.; Bigi, S.; Brigatti, M. F.
Crystal structure and chemistry of yuanfuliite and its relationships with warwickite Sample: 425360
European Journal of Mineralogy, 1999, 11, 483-491
9005394 CIFC2 H2 O12 Pb4 SP 39.0718; 9.0718; 11.57
90; 90; 120		824.614Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of susannite, Pb4SO4(CO3)2(OH)2: a trimorph with macphersonite and leadhillite
European Journal of Mineralogy, 1999, 11, 493-499
9005395 CIFAl0.034 Fe1.94 Mg0.035 Mn0.374 O4 Zn0.616F d -3 m :28.4654; 8.4654; 8.4654
90; 90; 90		606.656Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK2
European Journal of Mineralogy, 1999, 11, 501-511
9005396 CIFAl0.034 Fe1.937 Mg0.043 Mn0.37 O4 Zn0.616F d -3 m :28.4641; 8.4641; 8.4641
90; 90; 90		606.376Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK3
European Journal of Mineralogy, 1999, 11, 501-511
9005397 CIFAl0.141 Fe1.785 Mg0.044 Mn0.351 O4 Ti0.024 Zn0.638F d -3 m :28.4434; 8.4434; 8.4434
90; 90; 90		601.938Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK5
European Journal of Mineralogy, 1999, 11, 501-511
9005398 CIFAl0.143 Fe1.761 Mg0.042 Mn0.333 O4 Ti0.026 Zn0.697F d -3 m :28.4431; 8.4431; 8.4431
90; 90; 90		601.874Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK6
European Journal of Mineralogy, 1999, 11, 501-511
9005399 CIFAl0.141 Fe1.772 Mg0.037 Mn0.326 O4 Ti0.026 Zn0.698F d -3 m :28.4428; 8.4428; 8.4428
90; 90; 90		601.81Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK7
European Journal of Mineralogy, 1999, 11, 501-511
9005400 CIFAl0.028 Fe1.91 Mg0.035 Mn0.426 O4 Zn0.602F d -3 m :28.4688; 8.4688; 8.4688
90; 90; 90		607.387Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK8
European Journal of Mineralogy, 1999, 11, 501-511
9005401 CIFAl0.129 Fe1.832 Mg0.038 Mn0.328 O4 Ti0.016 Zn0.658F d -3 m :28.4466; 8.4466; 8.4466
90; 90; 90		602.623Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK10
European Journal of Mineralogy, 1999, 11, 501-511
9005402 CIFAl0.031 Fe1.924 Mg0.056 Mn0.317 O4 Zn0.67F d -3 m :28.4585; 8.4585; 8.4585
90; 90; 90		605.174Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK12
European Journal of Mineralogy, 1999, 11, 501-511
9005403 CIFAl0.06 Fe1.924 Mg0.028 Mn0.323 O4 Ti0.004 Zn0.661F d -3 m :28.4585; 8.4585; 8.4585
90; 90; 90		605.174Lucchesi, S.; Russo, U.; Della Giusta, A.
Cation distribution in natural Zn-spinels: franklinite Sample: FRK13
European Journal of Mineralogy, 1999, 11, 501-511
9005404 CIFAl3 H6 O14 P1.38 Pb S0.62R -3 m :H7.029; 7.029; 16.789
90; 90; 120		718.361Kolitsch, U.; Tiekink, E. R. T.; Slade, P. G.; Taylor, M. R.; Pring, A.
Hinsdalite and plumbogummite, their atomic arrangements and disordered lead sites
European Journal of Mineralogy, 1999, 11, 513-520
9005405 CIFAl3 As0.1 H6 O14 P1.9 PbR -3 m :H7.039; 7.039; 16.761
90; 90; 120		719.205Kolitsch, U.; Tiekink, E. R. T.; Slade, P. G.; Taylor, M. R.; Pring, A.
Hinsdalite and plumbogummite, their atomic arrangements and disordered lead sites
European Journal of Mineralogy, 1999, 11, 513-520
9005406 CIFAs Cu3 H3 O7P 15.445; 5.873; 5.104
114.95; 93.05; 91.92		147.494Sarp, H.; Cerny, R.
Gilmarite, Cu3(AsO4)(OH)3, a new mineral: its description and crystal structure
European Journal of Mineralogy, 1999, 11, 549-555
9005407 CIFAl0.67 Ca2.751 Fe1.338 H0.168 Mg0.051 Mn0.069 O12 Si2.88 Ti0.211I a -3 d11.999; 11.999; 11.999
90; 90; 90		1727.57Scordari, F.; Schingaro, E.; Pedrazzi, G.
Crystal chemistry of melanites from Mt. Vulture (Southern Italy) Sample: LC2
European Journal of Mineralogy, 1999, 11, 855-869
9005408 CIFAl0.66 Ca2.751 Fe1.35 H0.168 Mg0.051 Mn0.069 O12 Si2.871 Ti0.221I a -3 d11.999; 11.999; 11.999
90; 90; 90		1727.57Scordari, F.; Schingaro, E.; Pedrazzi, G.
Crystal chemistry of melanites from Mt. Vulture (Southern Italy) Sample: LC3
European Journal of Mineralogy, 1999, 11, 855-869
9005409 CIFAl0.67 Ca2.751 Fe1.339 H0.192 Mg0.051 Mn0.069 O12 Si2.871 Ti0.21I a -3 d11.995; 11.995; 11.995
90; 90; 90		1725.84Scordari, F.; Schingaro, E.; Pedrazzi, G.
Crystal chemistry of melanites from Mt. Vulture (Southern Italy) Sample: LC6
European Journal of Mineralogy, 1999, 11, 855-869
9005410 CIFAl0.55 Ca2.781 Fe1.408 H0.12 Mg0.06 Mn0.069 O12 Si2.85 Ti0.261I a -3 d12.015; 12.015; 12.015
90; 90; 90		1734.49Scordari, F.; Schingaro, E.; Pedrazzi, G.
Crystal chemistry of melanites from Mt. Vulture (Southern Italy) Sample: LC9
European Journal of Mineralogy, 1999, 11, 855-869
9005411 CIFAl0.55 Ca2.799 Fe1.432 H0.12 Mg0.051 Mn0.069 O12 Si2.85 Ti0.231I a -3 d12.013; 12.013; 12.013
90; 90; 90		1733.62Scordari, F.; Schingaro, E.; Pedrazzi, G.
Crystal chemistry of melanites from Mt. Vulture (Southern Italy) Sample: LC10
European Journal of Mineralogy, 1999, 11, 855-869
9005412 CIFAl0.56 Ca2.781 Fe1.411 H0.156 Mg0.06 Mn0.06 O12 Si2.85 Ti0.251I a -3 d12.014; 12.014; 12.014
90; 90; 90		1734.06Scordari, F.; Schingaro, E.; Pedrazzi, G.
Crystal chemistry of melanites from Mt. Vulture (Southern Italy) Sample: LC13
European Journal of Mineralogy, 1999, 11, 855-869
9005413 CIFAs0.618 Ba H2 Mn9 O26 V5.382P a -312.832; 12.832; 12.832
90; 90; 90		2112.92Brugger, J.; Bonin, M.; Schenk, K. J.; Meisser, N.; Berlepsch, P.; Ragu, A.
Description and crystal structure of nabiasite, BaMn9[(V,As)O4]6(OH)2, a new mineral from the Central Pyrenees (France)
European Journal of Mineralogy, 1999, 11, 879-890
9005414 CIFAl0.099 Ca F0.099 O4.901 Si Ti0.901A 1 2/a 17.0541; 8.6925; 6.5445
90; 113.903; 90		366.876Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF09
European Journal of Mineralogy, 1999, 11, 955-965
9005415 CIFAl0.182 Ca F0.182 O4.818 Si Ti0.818A 1 2/a 17.0511; 8.6722; 6.5325
90; 114.026; 90		364.845Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF18
European Journal of Mineralogy, 1999, 11, 955-965
9005416 CIFAl0.291 Ca F0.291 O4.709 Si Ti0.709A 1 2/a 17.0462; 8.6529; 6.5231
90; 114.143; 90		362.925Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF29
European Journal of Mineralogy, 1999, 11, 955-965
9005417 CIFAl0.372 Ca F0.372 O4.628 Si Ti0.628A 1 2/a 17.0368; 8.636; 6.5135
90; 114.232; 90		360.948Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF37
European Journal of Mineralogy, 1999, 11, 955-965
9005418 CIFAl0.489 Ca F0.489 O4.511 Si Ti0.511A 1 2/a 17.0229; 8.613; 6.5023
90; 114.344; 90		358.342Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF49
European Journal of Mineralogy, 1999, 11, 955-965
9005419 CIFAl0.672 Ca F0.672 O4.328 Si Ti0.328A 1 2/a 16.9904; 8.5759; 6.4798
90; 114.48; 90		353.537Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF67
European Journal of Mineralogy, 1999, 11, 955-965
9005420 CIFAl0.819 Ca F0.819 O4.181 Si Ti0.181A 1 2/a 16.958; 8.5445; 6.4612
90; 114.585; 90		349.312Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF82
European Journal of Mineralogy, 1999, 11, 955-965
9005421 CIFAl Ca F O4 SiA 1 2/a 16.9157; 8.5076; 6.4391
90; 114.683; 90		344.236Troitzsch, U.; Ellis, D. J.; Thompson, J.; Fitz-Gerald J
Crystal structural changes in titanite along the join TiO-AlF Sample: AlF100
European Journal of Mineralogy, 1999, 11, 955-965
9005422 CIFCa0.01 Ce0.005 Dy0.065 Er0.034 Gd0.068 Nb0.05 Nd0.011 O6 Pr0.001 Sm0.01 Th0.06 Ti1.95 U0.004 W0.03 Y0.639 Yb0.025P n m a10.862; 7.483; 5.15
90; 90; 90		418.594Bonazzi, P.; Menchetti, S.
Crystal chemistry of aeschynite-(Y) from the Western Alps: residual electron density on difference-Fourier map Sample: TR1 Locality: western Alps
European Journal of Mineralogy, 1999, 11, 1043-1049
9005423 CIFCa0.01 Ce0.009 Dy0.071 Er0.043 Gd0.072 La0.001 Nb0.03 Nd0.032 O6.02 Pr0.003 Sm0.034 Th0.12 Ti1.95 U0.02 W0.02 Y0.54 Yb0.03P n m a10.803; 7.532; 5.18
90; 90; 90		421.487Bonazzi, P.; Menchetti, S.
Crystal chemistry of aeschynite-(Y) from the Western Alps: residual electron density on difference-Fourier map Sample: MI Locality: western Alps
European Journal of Mineralogy, 1999, 11, 1043-1049
9005424 CIFCa0.02 Ce0.011 Dy0.079 Er0.034 Gd0.091 Nb0.09 Nd0.026 O6 Pr0.002 Sm0.016 Ta0.01 Th0.1 Ti1.81 U0.03 W0.11 Y0.55 Yb0.022P n m a10.904; 7.49; 5.189
90; 90; 90		423.791Bonazzi, P.; Menchetti, S.
Crystal chemistry of aeschynite-(Y) from the Western Alps: residual electron density on difference-Fourier map Sample: TR2 Locality: western Alps
European Journal of Mineralogy, 1999, 11, 1043-1049
9005425 CIFCe0.001 Dy0.076 Er0.041 Fe0.01 Gd0.056 Nb0.17 Nd0.005 O6 Sm0.013 Ta0.01 Th0.04 Ti1.8 U0.08 W0.06 Y0.61 Yb0.025P n m a10.881; 7.484; 5.156
90; 90; 90		419.871Bonazzi, P.; Menchetti, S.
Crystal chemistry of aeschynite-(Y) from the Western Alps: residual electron density on difference-Fourier map Sample: CE - note: O1 z coordinate altered to match reported bond lengths Locality: western Alps
European Journal of Mineralogy, 1999, 11, 1043-1049
9005426 CIFCa0.01 Ce0.005 Dy0.042 Er0.023 Fe0.03 Gd0.042 La0.001 Nb0.36 Nd0.015 O6 Pr0.001 Sm0.017 Ta0.22 Th0.07 Ti1.41 U0.04 W0.05 Y0.65 Yb0.018P n m a11.031; 7.448; 5.188
90; 90; 90		426.24Bonazzi, P.; Menchetti, S.
Crystal chemistry of aeschynite-(Y) from the Western Alps: residual electron density on difference-Fourier map Sample: VV Locality: western Alps
European Journal of Mineralogy, 1999, 11, 1043-1049
9005427 CIFCa0.86 H20.423 K0.64 Mg0.26 Na0.66 O49.42 Si18C 1 2/m 117.675; 17.9572; 7.4091
90; 116.304; 90		2108.1Cappelletti, P.; Langella, A.; Cruciani, G.
Crystal-chemistry and synchrotron Rietveld refinement of two different clinoptilolites from volcanoclastites of North-Western Sardinia Sample: LAC1
European Journal of Mineralogy, 1999, 11, 1051-1060
9005428 CIFCa0.74 H11.526 K1.22 Na0.26 O50.12 Si18C 1 2/m 117.6589; 17.9241; 7.4034
90; 116.243; 90		2101.79Cappelletti, P.; Langella, A.; Cruciani, G.
Crystal-chemistry and synchrotron Rietveld refinement of two different clinoptilolites from volcanoclastites of North-Western Sardinia Sample: ZC16
European Journal of Mineralogy, 1999, 11, 1051-1060
9005429 CIFAs15 Cu18 H103.583 K0.632 O88.3P -113.6164; 15.6672; 19.1869
106.933; 91.531; 98.401		3863.3Pushcharovsky, D. Y.; Teat, S. J.; Zaitsev, V. N.; Zubkova, N. V.; Sarp, H.
Crystal structure of pushcharovskite
European Journal of Mineralogy, 2000, 12, 95-104
9005430 CIFCa0.94 Fe Na0.06 O6 Si2C 1 2/c 19.8475; 9.0277; 5.2495
90; 104.805; 90		451.189Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/6
European Journal of Mineralogy, 2000, 12, 105-120
9005431 CIFCa0.9 Fe Na0.1 O6 Si2C 1 2/c 19.8472; 9.0288; 5.2466
90; 104.789; 90		451.014Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/10
European Journal of Mineralogy, 2000, 12, 105-120
9005432 CIFCa0.75 Fe Na0.25 O6 Si2C 1 2/c 19.7951; 8.9698; 5.2634
90; 105.523; 90		445.574Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae25/20
European Journal of Mineralogy, 2000, 12, 105-120
9005433 CIFCa0.6 Fe Na0.4 O6 Si2C 1 2/c 19.7598; 8.9277; 5.2748
90; 106.041; 90		441.712Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae40/20
European Journal of Mineralogy, 2000, 12, 105-120
9005434 CIFCa0.5 Fe Na0.5 O6 Si2C 1 2/c 19.7441; 8.9103; 5.2791
90; 106.225; 90		440.091Redhammer G J; Amthauer G; Lottermoser W; Treutmann W
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae50/20
European Journal of Mineralogy, 2000, 12, 105-120
9005435 CIFCa0.4 Fe Na0.6 O6 Si2C 1 2/c 19.7189; 8.8818; 5.2835
90; 106.598; 90		437.075Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae60/1
European Journal of Mineralogy, 2000, 12, 105-120
9005436 CIFCa0.25 Fe Na0.75 O6 Si2C 1 2/c 19.6977; 8.8519; 5.2861
90; 106.765; 90		434.488Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae75/20
European Journal of Mineralogy, 2000, 12, 105-120
9005437 CIFCa0.1 Fe Na0.9 O6 Si2C 1 2/c 19.6714; 8.8152; 5.2926
90; 107.166; 90		431.122Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae90/13
European Journal of Mineralogy, 2000, 12, 105-120
9005438 CIFFe Na O6 Si2C 1 2/c 19.6549; 8.7947; 5.2938
90; 107.394; 90		428.952Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/12
European Journal of Mineralogy, 2000, 12, 105-120
9005439 CIFFe Na O6 Si2C 1 2/c 19.6543; 8.807; 5.2943
90; 107.316; 90		429.748Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W.
Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/F3d
European Journal of Mineralogy, 2000, 12, 105-120
9005440 CIFAl0.135 Ca2 Fe1.865 O5P n m a5.42; 14.743; 5.597
90; 90; 90		447.24Kahlenberg, V.; Fischer, R. X.
Crystal growth and cation distribution in doped dicalcium ferrite Ca2(Fe1-xMex)2O5 (Me=Al,Ga) Sample: Me = Al
European Journal of Mineralogy, 2000, 12, 129-135
9005441 CIFCa2 Fe1.445 Ga0.555 O5P n m a5.42; 14.721; 5.599
90; 90; 90		446.732Kahlenberg, V.; Fischer, R. X.
Crystal growth and cation distribution in doped dicalcium ferrite Ca2(Fe1-xMex)2O5 (Me=Al,Ga) Sample: Me = Ga
European Journal of Mineralogy, 2000, 12, 129-135
9005442 CIFAl3.983 Fe1.038 H4 Mg0.97 O14 Si2C -19.467; 5.466; 9.14
96.67; 101.04; 90		460.949Koch-Muller M; Abs-Wurmbach I; Langer, K.; Shaw, C.; Wirth, R.; Gottschalk, M.
Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and thermodynamic studies Sample: MKM-97-4
European Journal of Mineralogy, 2000, 12, 293-314
9005443 CIFAl3.985 Fe0.875 H4 Mg1.12 O14 Si2C 1 2/c 19.451; 5.4674; 18.159
90; 101.4; 90		919.807Koch-Muller M; Abs-Wurmbach I; Langer, K.; Shaw, C.; Wirth, R.; Gottschalk, M.
Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and thermodynamic studies Sample: RO2
European Journal of Mineralogy, 2000, 12, 293-314
9005444 CIFCa5 H10 O22 Si6C 111.274; 7.344; 11.468
99.18; 97.19; 90.02		929.775Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of clinotobermorite and tobermorite 9 A: OD character, polytypes, and structural relationships Sample: MDO2 data collected at Pisa
European Journal of Mineralogy, 2000, 12, 411-429
9005445 CIFCa5 H10 O22 Si6C 111.273; 7.35; 11.498
99.17; 97.19; 89.97		932.93Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of clinotobermorite and tobermorite 9 A: OD character, polytypes, and structural relationships Sample: MDO2 data collected at Bern
European Journal of Mineralogy, 2000, 12, 411-429
9005446 CIFCa5 H10 O22 Si6C 1 c 111.276; 7.343; 22.642
90; 97.28; 90		1859.64Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of clinotobermorite and tobermorite 9 A: OD character, polytypes, and structural relationships Sample: MDO1 data collected at Pisa
European Journal of Mineralogy, 2000, 12, 411-429
9005447 CIFCa2.5 H O9 Si3C -111.156; 7.303; 9.566
101.08; 92.83; 89.98		763.87Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of clinotobermorite and tobermorite 9 A: OD character, polytypes, and structural relationships Sample: MDO2
European Journal of Mineralogy, 2000, 12, 411-429
9005448 CIFAl6 Ca2 H16 Na2 O38 Si9F d d 218.4049; 56.655; 6.5443
90; 90; 90		6823.94Stuckenschmidt, E.; Kirfel, A.
Zeolites of NAT topology: Structure refinement of mesolite from single crystal X-ray data and comparison with the structures of natrolite and scolecite
European Journal of Mineralogy, 2000, 12, 571-579
9005449 CIFFe5.34 H20 O26.8 P3.62 V0.38P -17.965; 9.999; 7.644
103.94; 115.91; 67.86		505.086Rius, J.; Louer, D.; Louer, M.; Gali, S.; Melgarejo, J. C.
Structure solution from powder data of the phosphate hydrate tinticite
European Journal of Mineralogy, 2000, 12, 581-588
9005450 CIFCa0.06 La0.19 Na0.75 Nb0.5 O3 Ti0.5P m -3 m3.909; 3.909; 3.909
90; 90; 90		59.731Krivovichev, S. V.; Chakhmouradian, A. R.; Mitchell, R. H.; Filatov, S. K.; Chukanov, N. V.
Crystal structure of isolueshite and its synthetic compositional analogue Sample: isolueshite
European Journal of Mineralogy, 2000, 12, 597-607
9005451 CIFLa0.25 Na0.75 Nb0.5 O3 Ti0.5C m c m7.7842; 7.8033; 7.7828
90; 90; 90		472.746Krivovichev, S. V.; Chakhmouradian, A. R.; Mitchell, R. H.; Filatov, S. K.; Chukanov, N. V.
Crystal structure of isolueshite and its synthetic compositional analogue Sample: synthetic (Na.75La.25)(Nb.5Ti.5)O3
European Journal of Mineralogy, 2000, 12, 597-607
9005452 CIFBi8 Cu2 Pb6 S19C 1 2/m 127.637; 4.0499; 20.741
90; 131.258; 90		1745.17Topa, D.; Makovicky, E.; Balic-Zunic T; Berlepsch, P.
The crystal structure of Cu2Pb6Bi8S19
European Journal of Mineralogy, 2000, 12, 825-833
9005453 CIFO5 Pb14 S54 Sb30C 1 2/m 151.996; 8.148; 24.311
90; 104.09; 90		9989.81Moelo, Y.; Meerschaut, A.; Orlandi, P.; Palvadeau, P.
Lead-antimony sulfosalts from Tuscany (Italy): II - Crystal structure of scainiite, Pb14Sb30S54O5, an expanded monoclinic derivative of Ba12Bi24S48 hexagonal sub-type (zinkenite group)
European Journal of Mineralogy, 2000, 12, 835-846
9005454 CIFFe2 Mn Na O12 P3C 1 2/c 112.018; 12.565; 6.415
90; 114.33; 90		882.672Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M.
First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: NaMnFe2(PO4)3
European Journal of Mineralogy, 2000, 12, 847-857
9005455 CIFFe2 Li0.5 Mn Na0.5 O12 P3C 1 2/c 111.988; 12.5; 6.392
90; 114.67; 90		870.416Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M.
First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: Na.5Li.5MnFe2(PO4)3
European Journal of Mineralogy, 2000, 12, 847-857
9005456 CIFAl2.58 H3.42 Mg2.42 O14 Si3P 1 21/m 18.5424; 5.7117; 9.6484
90; 108.298; 90		446.958Gottschalk, M.; Fockenberg, T.; Grevel, K.-D.; Wunder, B.; Wirth, R.; Schreyer, W.; Maresch, W. V.
Crystal structure of the high-pressure phase Mg4(MgAl)Al4[Si6O21/(OH)7]: an analogue of sursassite Sample: A53
European Journal of Mineralogy, 2000, 12, 935-945
9005457 CIFAl7.419 B3 Fe1.581 H3.58 O31 Si6R 3 m :H15.964; 15.964; 7.119
90; 90; 120		1571.21Kahlenberg, V.; Velickov, B.
Structural investigations on a synthetic alkali-free hydrogen-deficient Fe-tourmaline (foitite)
European Journal of Mineralogy, 2000, 12, 947-953
9005458 CIFAl1.368 F0.8 Fe0.038 H1.2 K0.964 Mg0.73 O11.2 Si3.808C 1 2/c 15.2046; 9.0368; 19.886
90; 95.615; 90		930.809Smyth, J. R.; Jacobsen, S. D.; Swope, R. J.; Angel, R. J.; Arlt, T.; Domanik, K.; Holloway, J. R.
Crystal structures and compressibilities of synthetic 2M_1 and 3T phengite micas Sample: synthetic 2M_1
European Journal of Mineralogy, 2000, 12, 955-963
9005459 CIFAl0.998 F0.8 Fe0.026 H1.2 K Mg0.5 O11.2 Si3.808P 31 1 25.211; 5.211; 29.689
90; 90; 120		698.182Smyth, J. R.; Jacobsen, S. D.; Swope, R. J.; Angel, R. J.; Arlt, T.; Domanik, K.; Holloway, J. R.
Crystal structures and compressibilities of synthetic 2M_1 and 3T phengite micas Sample: synthetic 3T
European Journal of Mineralogy, 2000, 12, 955-963
9005460 CIFAs2 Cu3 H8 O12P n m a5.6906; 17.061; 9.732
90; 90; 90		944.854Sarp, H.; Cerny, R.
Rollandite, Cu3(AsO4)2.4H2O, a new mineral: its description and crystal structure
European Journal of Mineralogy, 2000, 12, 1045-1050
9005461 CIFAl1.876 Ba0.002 Ca0.162 H34 K0.03 Mg0.047 N1.315 Na0.106 O22.52 Si7.123F m m m13.601; 18.232; 17.81
90; 90; 90		4416.41Meneghinello, E.; Alberti, A.; Cruciani, G.; Sacerdoti, M.; McIntyre, G.; Ciambelli, P.; Rapascciuolo, M. T.
Single crystal neutron diffraction study of the natural zeolite barrerite in its ND4-exchanged form
European Journal of Mineralogy, 2000, 12, 1123-1129
9005462 CIFAl2 H44 Mg0.93 Mn0.07 O38 S4P 1 21/c 16.1844; 24.2715; 21.2265
90; 100.326; 90		3134.59Quartieri, S.; Triscari, M.; Viani, A.
Crystal structure of the hydrated sulphate pickeringite (MgAl2(SO4)4.22H2O): X-ray powder diffraction study
European Journal of Mineralogy, 2000, 12, 1131-1138
9005463 CIFAl2 B Ca1.975 Cr0.005 H0.95 Mg0.96 Mn0.035 O16 Si4 V0.015P -17.1381; 9.1626; 8.9421
91.903; 98.105; 77.468		565.206Andreozzi G B; Lucchesi S; Graziani G
Structural study of magnesioaxinite and its crystal-chemical relations with axinite-group minerals
European Journal of Mineralogy, 2000, 12, 1185-1194
9005464 CIFAl0.47 Ca0.84 Fe0.29 Mg0.19 Mn0.03 Na0.71 O7 Si1.99 Sr0.45 Ti0.01 Zn0.02P -4 21 m7.754; 7.754; 5.101
90; 90; 90		306.695Bindi, L.; Bonazzi, P.; Fitton, J. G.
Crystal chemistry of strontian soda melilite from nephelinite lava of Mt. Etinde, Cameroon Sample: ET1
European Journal of Mineralogy, 2001, 13, 121-125
9005465 CIFAl0.46 Ca0.83 Fe0.29 Mg0.2 Mn0.03 Na0.72 O7 Si1.99 Sr0.45 Ti0.02 Zn0.01P -4 21 m7.764; 7.764; 5.095
90; 90; 90		307.125Bindi, L.; Bonazzi, P.; Fitton, J. G.
Crystal chemistry of strontian soda melilite from nephelinite lave of Mt. Etinde, Cameroon Sample: ET2
European Journal of Mineralogy, 2001, 13, 121-125
9005466 CIFH2 Mn2 O10 Pb0.83 Sr0.17 V2C 1 2/m 19.2953; 6.2894; 7.6906
90; 118.068; 90		396.728Brugger, J.; Armbruster, T.; Criddle, A. J.; Berlepsch, P.; Graeser, S.; Reeves, S.
Description, crystal structure, and paragenesis of krettnichite, PbMn2(VO4)2(OH)2, the Mn3+ analogue of mounanaite
European Journal of Mineralogy, 2001, 13, 145-158
9005467 CIFB Nb0.52 O4 Ta0.48I 41/a m d :16.219; 6.219; 5.487
90; 90; 90		212.215Demartin, F.; Diella, V.; Gramaccioli, C. M.; Pezzotta, F.
Schiavinatoite, (Nb,Ta)BO4, the Nb analogue of behierite
European Journal of Mineralogy, 2001, 13, 159-165
9005468 CIFAs Bi Ni O5P -16.7127; 6.8293; 5.2345
107.625; 95.409; 111.158		207.616Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.; Stirling, J. A. R.
Paganoite, NiBiAsO5, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure
European Journal of Mineralogy, 2001, 13, 167-175
9005469 CIFBi2.94 S0.32 Se1.73 Te1.01P -3 m 14.264; 4.264; 23.25
90; 90; 120		366.09Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V.
Telluronevskite, Bi3TeSe2, a new mineral
European Journal of Mineralogy, 2001, 13, 177-185
9005470 CIFH8 Mg7 O16 P2P 1 21/n 15.25; 11.647; 9.655
90; 95.94; 90		587.202Chopin, C.; Ferraris, G.; Prencipe, M.; Brunet, F.; Medenbach, O.
Raadeite, Mg7(PO4)2(OH)8: a new dense-packed phosphate from Modum (Norway)
European Journal of Mineralogy, 2001, 13, 319-327
9005471 CIFAl2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003C 1 2/c 15.192; 9.011; 20.028
90; 95.74; 90		932.314Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005472 CIFAl2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019C 1 2/c 15.175; 8.979; 19.915
90; 95.66; 90		920.865Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005473 CIFAl2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033C 1 2/c 15.206; 9.04; 20.058
90; 95.79; 90		939.159Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005474 CIFAl2 Mg O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90		528.592Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Sp3/10a
European Journal of Mineralogy, 2001, 13, 391-402
9005475 CIFAl1.998 Mg0.355 O4 Zn0.647F d -3 m :28.087; 8.087; 8.087
90; 90; 90		528.886Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Gah1a/a
European Journal of Mineralogy, 2001, 13, 391-402
9005476 CIFAl1.788 Fe0.202 Mg O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90		534.873Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: MgF1a/6a
European Journal of Mineralogy, 2001, 13, 391-402
9005477 CIFAl1.763 Fe0.238 Mg0.851 O4 Zn0.148F d -3 m :28.1242; 8.1242; 8.1242
90; 90; 90		536.219Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Frk1a/d
European Journal of Mineralogy, 2001, 13, 391-402
9005478 CIFAl1.817 Ca Fe0.183 O4P 1 21/n 18.758; 8.112; 15.311
90; 90.21; 90		1087.76Kahlenberg, V.
On the Al/Fe substitution in iron doped monocalcium aluminate - the crystal structure of CaAl1.8Fe0.2O4
European Journal of Mineralogy, 2001, 13, 403-410
9005479 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.729; 17.909; 7.433
90; 116.52; 90		2111.72Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = .0001 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005480 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.481; 17.625; 7.345
90; 116.73; 90		2021.18Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = 1.45 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005481 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.124; 17.376; 7.237
90; 116.93; 90		1919.84Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = 3.4 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005482 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.774; 17.824; 7.438
90; 116.38; 90		2111.01Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = .0001 GPa (after compression)
European Journal of Mineralogy, 2001, 13, 497-505
9005483 CIFAl3.94 F0.304 Fe0.7 H7.896 K0.004 Mg1.3 O19.896 Si4C c c a :213.716; 20.084; 5.11
90; 90; 90		1407.66Fuchs, Y.; Mellini, M.; Memmi, I.
Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results
European Journal of Mineralogy, 2001, 13, 533-543
9005484 CIFAl3.96 F0.24 Fe0.7 H7.92 K0.004 Mg1.3 O19.92 Si4C c c a :213.726; 20.099; 5.112
90; 90; 90		1410.29Fuchs, Y.; Mellini, M.; Memmi, I.
Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results
European Journal of Mineralogy, 2001, 13, 533-543
9005485 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2173; 9.0493; 19.989
90; 95.734; 90		939.017Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005486 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2196; 9.055; 20.01
90; 95.746; 90		940.99Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005487 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.223; 9.0618; 20.044
90; 95.738; 90		943.925Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005488 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2276; 9.0701; 20.083
90; 95.726; 90		947.481Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005489 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2279; 9.0745; 20.096
90; 95.727; 90		948.607Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005490 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2321; 9.0784; 20.125
90; 95.715; 90		951.168Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005491 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2324; 9.0787; 20.129
90; 95.718; 90		951.438Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005492 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.236; 9.0862; 20.169
90; 95.707; 90		954.791Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005493 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90		955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005494 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90		955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005495 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2412; 9.0983; 20.242
90; 95.69; 90		960.504Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005496 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90		956.932Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered
European Journal of Mineralogy, 2001, 13, 545-555
9005497 CIFCa2 H3 O11 Si3F 2 d d11.265; 7.386; 44.97
90; 90; 90		3741.65Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD01
European Journal of Mineralogy, 2001, 13, 577-590
9005498 CIFCa2 H5 O11 Si3B 1 1 m6.735; 7.385; 22.487
90; 90; 123.25		935.351Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD02
European Journal of Mineralogy, 2001, 13, 577-590
9005499 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18		941.668Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2
European Journal of Mineralogy, 2001, 13, 577-590
9005500 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18		941.668Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2
European Journal of Mineralogy, 2001, 13, 577-590
9005501 CIFAl2.41 O4.793 Si0.59P b a m7.5817; 7.6813; 2.8865
90; 90; 90		168.102Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si single-crystal
European Journal of Mineralogy, 2001, 13, 591-604
9005502 CIFAl2.34 O4.83 Si0.66P b a m7.5655; 7.6883; 2.8851
90; 90; 90		167.814Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005503 CIFAl2.36 Ge0.64 O4.82P b a m7.653; 7.7779; 2.9252
90; 90; 90		174.12Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Ge powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005504 CIFGa2.31 Ge0.69 O4.84P b a m7.8674; 8.0305; 3.0148
90; 90; 90		190.473Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Ga-Ge powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005505 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90		1905.24Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A.
Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: AD collected with a point detector
European Journal of Mineralogy, 2001, 13, 749-759
9005506 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90		1905.24Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A.
Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: CD collected with an area detector
European Journal of Mineralogy, 2001, 13, 749-759
9005507 CIFEr0.466 O9 Si Ti2 Y1.534P 1 21/c 112.293; 11.124; 4.861
90; 95.69; 90		661.454Kolitsch, U.
The crystal structure of trimounsite-(Y), (Y,REE)2Ti2SiO9: an unusual TiO6-based titanate chain
European Journal of Mineralogy, 2001, 13, 761-768
9005508 CIFAs2.268 Fe5.07 H9.492 O15.246 Si0.246 Zn0.9P 63 m c12.773; 12.773; 5.051
90; 90; 120		713.664Keller, P.
Ekatite, (Fe3+,Fe2+,Zn)12(OH)6[AsO3]6[AsO3,HOSiO3]2, a new mineral from Tsumeb, Namibia, and its crystal structure
European Journal of Mineralogy, 2001, 13, 769-777
9005509 CIFGe S3 SnP 1 21/c 17.2704; 10.197; 6.8463
90; 105.34; 90		489.476Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T
Natural SnGeS3 from Radvanice near Trutnov (Czech Republic): its description, crystal structure refinement and solid solution with PbGeS3
European Journal of Mineralogy, 2001, 13, 791-800
9005510 CIFCl2 O2 Pb3P n m a11.879; 5.808; 9.505
90; 90; 90		655.781Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl
European Journal of Mineralogy, 2001, 13, 801-809
9005511 CIFCl H O3 Pb3P m c 215.8052; 6.9025; 15.141
90; 90; 90		606.706Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl
European Journal of Mineralogy, 2001, 13, 801-809
9005512 CIFAl O8 Si3 TlC 1 2/m 18.882; 13.048; 7.202
90; 116.88; 90		744.476Kyono, A.; Kimata, M.
The crystal structure of synthetic TlAlSi3O8: Influence of the inert-pair effect of thallium on the feldspar structure
European Journal of Mineralogy, 2001, 13, 849-856
9005513 CIFMg OF m -3 m4.2113; 4.2113; 4.2113
90; 90; 90		74.688Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.synt
European Journal of Mineralogy, 2001, 13, 871-881
9005514 CIFFe0.026 Mg0.974 OF m -3 m4.2154; 4.2154; 4.2154
90; 90; 90		74.906Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.4041
European Journal of Mineralogy, 2001, 13, 871-881
9005515 CIFFe0.042 Mg0.958 OF m -3 m4.2178; 4.2178; 4.2178
90; 90; 90		75.034Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.3363
European Journal of Mineralogy, 2001, 13, 871-881
9005516 CIFFe0.01 Mg0.99 OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C
European Journal of Mineralogy, 2001, 13, 871-881
9005517 CIFFe1.96 Mg1.04 O4F d -3 m :28.385; 8.385; 8.385
90; 90; 90		589.534Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C
European Journal of Mineralogy, 2001, 13, 871-881
9005518 CIFO4 Si ZrI 41/a m d :26.6039; 6.6039; 5.9783
90; 90; 90		260.723Kolesov, B. A.; Geiger, C. A.; Armbruster, T.
The dynamic properties of zircon studied by single-crystal X-ray diffraction and Raman spectroscopy
European Journal of Mineralogy, 2001, 13, 939-948
9005519 CIFCa0.356 F Fe0.401 H4 K2 Mg0.238 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896P -15.3925; 11.9283; 11.7256
113.044; 94.84; 103.064		663.394Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E.
Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-1A
European Journal of Mineralogy, 2001, 13, 973-984
9005520 CIFCa0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762C 1 2/c 15.4022; 23.226; 21.1782
90; 95.246; 90		2646.13Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E.
Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c
European Journal of Mineralogy, 2001, 13, 973-984
9005521 CIFCa H O4.5 SI 1 2 112.035; 6.9294; 12.6705
90; 90.266; 90		1056.65Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R.
The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate
European Journal of Mineralogy, 2001, 13, 985-993
9005522 CIFAl0.6 F0.8 Fe0.33 H1.2 K0.97 Li0.67 Mg2 Na0.03 O11.2 Si3.4C c m m5.2781; 9.141; 20.124
90; 90; 90		970.925Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P.
First structure determination of an MDO-2O mica polytype associated with a 1M polytype
European Journal of Mineralogy, 2001, 13, 1013-1023
9005523 CIFAl0.6 F1.2 Fe0.34 H0.8 K0.97 Li0.52 Mg2.14 Na0.03 O10.8 Si3.4C 1 2/m 15.305; 9.199; 10.232
90; 100.03; 90		491.697Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P.
First structure determination of an MDO-2O mica polytype associated with a 1M polytype
European Journal of Mineralogy, 2001, 13, 1013-1023
9005524 CIFAl2.11 Fe0.18 H2 K0.9 Mg0.32 Na0.05 O12 Si3.4 Ti0.03P 31 1 25.22; 5.22; 29.762
90; 90; 120		702.318Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TY Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005525 CIFAl1.9 Fe0.27 H2 K0.95 Mg0.34 Na0.01 O12 Si3.5 Ti0.03P 31 1 25.228; 5.228; 29.73
90; 90; 120		703.715Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TG Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005526 CIFAl2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02C 1 2/c 15.2132; 9.051; 19.937
90; 95.76; 90		935.971Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005527 CIFAl1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04C 1 2/c 15.225; 9.057; 19.956
90; 95.73; 90		939.656Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005528 CIFAl1.4 Ba0.02 F0.35 Fe0.69 H1.86 K0.83 Mg1.84 Mn0.01 Na0.05 O11.72 Si2.8 Ti0.13C 1 2/m 15.332; 9.235; 10.22
90; 100.06; 90		495.506Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC2G
European Journal of Mineralogy, 2001, 13, 1057-1069
9005529 CIFAl1.37 Ba0.045 F0.18 Fe1.12 H1.59 K0.86 Li0.23 Mg1.44 Mn0.01 Na0.05 O11.82 Si2.59 Ti0.23C 1 2/m 15.346; 9.258; 10.208
90; 100.12; 90		497.367Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7N
European Journal of Mineralogy, 2001, 13, 1057-1069
9005530 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2/m 15.327; 9.225; 10.236
90; 99.99; 90		495.386Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G
European Journal of Mineralogy, 2001, 13, 1057-1069
9005531 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2 15.327; 9.225; 10.236
90; 99.99; 90		495.386Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G - C2
European Journal of Mineralogy, 2001, 13, 1057-1069
9005532 CIFK0.45 Na1.55 O5 Si2P 1 21/c 14.845; 8.647; 11.992
90; 90.31; 90		502.394Rakic, S.; Kahlenberg, V.
The crystal structure of a mixed alkali phyllosilicate with composition Na1.55K0.45Si2O5
European Journal of Mineralogy, 2001, 13, 1215-1221
9005533 CIFCa0.55 Fe5.06 H2 K Na1.39 O24 Si8C 1 2/m 110.1448; 18.1841; 5.2962
90; 104.415; 90		946.253Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri1, T = 298 K
European Journal of Mineralogy, 2002, 14, 105-114
9005534 CIFCa0.57 Fe5.06 H2 K Na1.37 O24 Si8C 1 2/m 110.1306; 18.1678; 5.2889
90; 104.54; 90		942.25Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri1, T = 110 K
European Journal of Mineralogy, 2002, 14, 105-114
9005535 CIFCa0.52 Fe5 H2 K Na1.48 O24 Si8C 1 2/m 110.1361; 18.1648; 5.303
90; 104.327; 90		946.023Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri15, T = 298 K
European Journal of Mineralogy, 2002, 14, 105-114
9005536 CIFAs2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10C 1 2/m 19.005; 6.211; 7.44
90; 115.19; 90		376.547Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #358
European Journal of Mineralogy, 2002, 14, 115-126
9005537 CIFAs2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10C 1 2/m 18.995; 6.207; 7.462
90; 115; 90		377.584Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #374
European Journal of Mineralogy, 2002, 14, 115-126
9005538 CIFFe1.544 H Mg0.456 O5 PP 3 1 m11.355; 11.355; 5.0394
90; 90; 120		562.709Kolitsch, U.; Andrut, M.; Giester, G.
Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure and infrared absorption spectra Note: z-coordinate of O6 altered by author, August 2003.
European Journal of Mineralogy, 2002, 14, 127-133
9005539 CIFCl2 H4 O8 Pb7C 1 1 215.791; 12.998; 19.33
90; 90; 90.089		1454.99Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. II. Crystal structure of Pb7O4(OH)4Cl2
European Journal of Mineralogy, 2002, 14, 135-139
9005540 CIFBa H16 Mg5 O24 P4P 1 21/c 18.3354; 12.8304; 18.313
90; 90.025; 90		1958.51Krivovichev, S. V.; Britvin, S. N.; Burns, P. C.; Yakovenchuk, V. N.
Crystal structure of rimkorolgite, Ba[Mg5(H2O)7(PO4)4](H2O), and its comparison with bakhchisaraitsevite
European Journal of Mineralogy, 2002, 14, 397-402
9005541 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90		421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (non-split model) Note: x-coordinate for SiTA altered by Tribaudino, Sept 2003
European Journal of Mineralogy, 2002, 14, 549-555
9005542 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90		421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005543 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90		426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (non-split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005544 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90		426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005545 CIFAl2 Ca H6 O13 Si3C 1 c 16.533; 19.03; 9.83
90; 109.95; 90		1148.76Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005546 CIFAl2 Ca H6 O13 Si3C 1 c 16.471; 18.804; 9.723
90; 109.79; 90		1113.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 1.77 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005547 CIFAl2 Ca H6 O13 Si3C 1 c 16.43; 18.631; 9.363
90; 109.6; 90		1056.67Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 3.38 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005548 CIFAl2 Ca H6 O13 Si3C 1 c 16.542; 18.842; 9.863
90; 109.89; 90		1143.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa (after compression) Note: y-coordinate of O5 altered to match bond lengths
European Journal of Mineralogy, 2002, 14, 567-574
9005549 CIFCu1.798 SF m -3 m5.589; 5.589; 5.589
90; 90; 90		174.583Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 200 C
European Journal of Mineralogy, 2002, 14, 591-598
9005550 CIFCu2.001 SP 63/m m c4.033; 4.033; 6.739
90; 90; 120		94.925Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 300 C, sometimes called high-chalcocite
European Journal of Mineralogy, 2002, 14, 591-598
9005551 CIFCu1.798 SF m -3 m5.593; 5.593; 5.593
90; 90; 90		174.958Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 400 C
European Journal of Mineralogy, 2002, 14, 591-598
9005552 CIFCu1.997 SF m -3 m5.639; 5.639; 5.639
90; 90; 90		179.311Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 500 C, sometimes called high-digenite
European Journal of Mineralogy, 2002, 14, 591-598
9005553 CIFPb6 S17 Sb6P 21 2 2115.328; 4.04; 23.054
90; 90; 90		1427.62Orlandi, P.; Meerschaut, A.; Palvadeau, P.; Merlino, S.
Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb6Sb6S14(S3), a new mineral from the Ceragiola marble quarry
European Journal of Mineralogy, 2002, 14, 599-606
9005554 CIFAl8.88 B5.22 Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120		1479.94Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
European Journal of Mineralogy, 2002, 14, 763-771
9005555 CIFAl8.88 B4.8 Na0.67 O31 Si4.2R 3 m :H15.6329; 15.6329; 7.0365
90; 90; 120		1489.25Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 2
European Journal of Mineralogy, 2002, 14, 763-771
9005556 CIFAl0.608 Ca2.898 Fe1.321 Mg0.072 Mn0.018 O12 Si2.862 Ti0.213 Zr0.006I a -3 d12.01; 12.01; 12.01
90; 90; 90		1732.32Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (121)
European Journal of Mineralogy, 2002, 14, 785-794
9005557 CIFAl0.632 Ca2.892 Fe1.311 Mg0.072 Mn0.018 O12 Si2.874 Ti0.192 Zr0.009I a -3 d12.014; 12.014; 12.014
90; 90; 90		1734.06Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (011)
European Journal of Mineralogy, 2002, 14, 785-794
9005558 CIFAl0.634 Ca2.895 Fe1.302 Mg0.072 Mn0.018 O12 Si2.877 Ti0.192 Zr0.009I a -3 d12.007; 12.007; 12.007
90; 90; 90		1731.03Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (110)
European Journal of Mineralogy, 2002, 14, 785-794
9005559 CIFAl0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968C 1 2/c 19.803; 8.985; 5.263
90; 105.69; 90		446.292Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1
European Journal of Mineralogy, 2002, 14, 929-934
9005560 CIFAl0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936C 1 2/c 19.744; 8.904; 5.273
90; 106.14; 90		439.457Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2
European Journal of Mineralogy, 2002, 14, 929-934
9005561 CIFAl8.469 B3.438 H3 Na0.58 O31 Si5.562R 3 m :H15.792; 15.792; 7.0878
90; 90; 120		1530.79Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A.
Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003
European Journal of Mineralogy, 2002, 14, 935-942
9005562 CIFAl7 Fe2.6 H Mg O16 Ti0.4P 63 m c5.712; 5.712; 18.317
90; 90; 120		517.561Hejny, C.; Gnos, E.; Grobety, B.; Armbruster, T.
Crystal chemistry of the polysome ferrohogbomite-2N2S, a long-known but newly defined mineral species
European Journal of Mineralogy, 2002, 14, 957-967
9005563 CIFCa0.14 Ce3.686 Fe1.74 H1.28 Mg0.24 Nb0.14 O22 Si4 Ti2.74C 1 2/m 113.456; 5.728; 11.083
90; 100.6; 90		839.656Yang, Z.; Fleck, M.; Smith, M.; Tao, K.; Song, R.; Zhang, P.
The crystal structure of natural Fe-rich chevkinite-(Ce)
European Journal of Mineralogy, 2002, 14, 969-975
9005564 CIFO22 Si4 Sr4 Ti5C 1 2/m 113.85; 5.631; 11.892
90; 114.143; 90		846.323Miyajima, H.; Miyawaki, R.; Ito, K.
Matsubaraite, Sr4Ti5(Si2O7)2O8, a new mineral, the Sr-Ti analogue of perrierite in jadeitite from the Itoigawa-Ohmi district, Niigata Prefecture, Japan
European Journal of Mineralogy, 2002, 14, 1119-1128
9005565 CIFH9 Mg2 O15 Si4C 1 2/m 113.304; 17.876; 5.251
90; 107.01; 90		1194.17Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP
European Journal of Mineralogy, 2003, 15, 21-33
9005566 CIFH9 Mg2 O15 Si4P b m n12.762; 17.882; 5.249
90; 90; 90		1197.88Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP
European Journal of Mineralogy, 2003, 15, 21-33
9005567 CIFC0.718 H4.28 Mg2 N0.088 O14.568 Si4C 1 2/m 113.38; 17.885; 5.25
90; 106.81; 90		1202.65Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Mp+indigo
European Journal of Mineralogy, 2003, 15, 21-33
9005568 CIFC1.764 H7.92 Mg4 N0.224 O28.174 Si8P b m n12.72; 17.886; 5.254
90; 90; 90		1195.34Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Op+indigo
European Journal of Mineralogy, 2003, 15, 21-33
9005569 CIFC2.16 H27 Mg6 N0.27 O45.65 Si12C 1 2/m 113.41; 17.891; 15.74
90; 107.06; 90		3610.15Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP (3 cells+indigo)
European Journal of Mineralogy, 2003, 15, 21-33
9005570 CIFC2.72 H27 Mg6 N0.34 O43.3 Si12P b m n12.709; 17.896; 15.775
90; 90; 90		3587.87Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo)
European Journal of Mineralogy, 2003, 15, 21-33
9005571 CIFAg3.112 Pb1.888 S8 Sb3P 1 21/c 117.852; 5.887; 15.809
90; 116.165; 90		1491.19Armbruster, T.; Makovicky, E.; Berlepsch, P.; Sejkora, J.
Crystal structure, cation ordering, and polytypic character of diaphorite, Pb2Ag3Sb3S8, a PbS-based structure
European Journal of Mineralogy, 2003, 15, 137-146
9005572 CIFBe3 H2 O6 SiP 1 21/c 15.082; 4.64; 17.696
90; 106.13; 90		400.853Pekov, I. V.; Chukanov, N. V.; Larsen, A. O.; Merlino, S.; Pasero, M.; Pushcharovsky, D. Y.; Ivaldi, G.; Zadov, A. E.; Grishin, V. G.; Asheim, A.; Tafto, J.; Chistyakova, N. I.
Sphaerobertrandite, Be3SiO4(OH)2: new data, crystal structure and genesis
European Journal of Mineralogy, 2003, 15, 157-166
9005573 CIFAl4.395 Fe0.04 H0.995 Li0.235 Mg0.758 O12 Si1.99 Ti0.01 Zn0.005C 1 2/m 17.8706; 16.5411; 5.6323
90; 90.007; 90		733.26Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R.
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update
European Journal of Mineralogy, 2003, 15, 167-176
9005574 CIFAl4.483 Fe0.082 H0.918 Li0.127 Mg0.047 O12 Si2 Ti0.005 Zn0.613C 1 2/m 17.853; 16.534; 5.639
90; 90; 90		732.176Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R.
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update
European Journal of Mineralogy, 2003, 15, 167-176
9005575 CIFAg3.01 As0.36 Hg0.99 O4 V0.68I -47.727; 7.727; 4.648
90; 90; 90		277.516Sarp, H.; Pushcharovsky, D. Y.; MacLean, E. J.; Teat, S. J.; Zubkova, N. V.
Tillmannsite, (Ag3Hg)(V,As)O4, a new mineral: its description and crystal structure
European Journal of Mineralogy, 2003, 15, 177-180
9005576 CIFAl H2 Li O7 Si2P 18.607; 4.956; 7.601
89.98; 114.38; 89.98		295.318Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005577 CIFAl H2 Li O7 Si2P 18.543; 4.852; 7.377
89.65; 114.74; 90.34		277.708Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 3.2 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005578 CIFAl H2 Li O7 Si2P 18.605; 4.957; 7.606
89.93; 114.4; 89.85		295.455Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa after decompression
European Journal of Mineralogy, 2003, 15, 247-255
9005579 CIFAl0.726 Ca0.36 H4 O7.945 Si2.274C 1 2/m 19.1001; 17.7564; 10.238
90; 124.624; 90		1361.33Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 323 K
European Journal of Mineralogy, 2003, 15, 257-266
9005580 CIFAl0.726 Ca0.375 H4 O7.72 Si2.274C 1 2/m 19.1014; 17.7326; 10.2378
90; 124.607; 90		1359.95Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 429 K
European Journal of Mineralogy, 2003, 15, 257-266
9005581 CIFAl0.726 Ca0.35 H4 O7.205 Si2.274C 1 2/m 19.0935; 17.6912; 10.2094
90; 124.569; 90		1352.45Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 528 K
European Journal of Mineralogy, 2003, 15, 257-266
9005582 CIFAl2.904 Ca1.94 O24 Si9.096C 1 2/m 18.845; 16.607; 9.746
90; 123.19; 90		1198.03Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 666 K
European Journal of Mineralogy, 2003, 15, 257-266
9005583 CIFCu4 H6 O10 SP 1 21/a 113.14; 9.863; 6.024
90; 103.16; 90		760.206Merlino, S.; Perchiazzi, N.; Franco, D.
Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_1 polytype
European Journal of Mineralogy, 2003, 15, 267-275
9005584 CIFCu4 H6 O10 SP 21/n 1 112.776; 9.869; 6.026
90.15; 90; 90		759.794Merlino, S.; Perchiazzi, N.; Franco, D.
Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_2 polytype
European Journal of Mineralogy, 2003, 15, 267-275
9005585 CIFAl1.98 F1.36 Fe0.98 H0.3 K0.91 Li0.68 Mg0.03 Mn0.11 Na0.03 O10.64 Si3.11P 31 1 25.309; 5.309; 29.846
90; 90; 120		728.521Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-c
European Journal of Mineralogy, 2003, 15, 349-355
9005586 CIFAl1.88 F1.25 Fe1.02 H0.25 K0.97 Li0.65 Mg0.08 Mn0.08 Na0.02 O10.75 Si3.13 Ti0.05P 31 1 25.305; 5.305; 29.827
90; 90; 120		726.961Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-r
European Journal of Mineralogy, 2003, 15, 349-355
9005587 CIFAl1.68 F1.29 Fe1.26 H0.15 K0.98 Li0.62 Mg0.02 Mn0.05 Na0.04 O10.71 Si3.22 Ti0.03P 31 1 25.316; 5.316; 29.846
90; 90; 120		730.444Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 103
European Journal of Mineralogy, 2003, 15, 349-355
9005588 CIFCa0.04 Mg1.96 O6 Si2P b c a18.262; 8.826; 5.192
90; 90; 90		836.849Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D4En96
European Journal of Mineralogy, 2003, 15, 365-371
9005589 CIFCa0.07 Mg1.93 O6 Si2P b c a18.268; 8.836; 5.196
90; 90; 90		838.718Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D7E93
European Journal of Mineralogy, 2003, 15, 365-371
9005590 CIFAl2 Ca2.916 H7.632 O12 Si1.092I a -3 d12.27; 12.27; 12.27
90; 90; 90		1847.28Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G.
A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Unsplit-O model, T = 200 K
European Journal of Mineralogy, 2003, 15, 419-426
9005591 CIFAl2 Ca2.916 H7.56 O12 Si1.104I a -3 d12.27; 12.27; 12.27
90; 90; 90		1847.28Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G.
A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Split-O model, T = 200 K
European Journal of Mineralogy, 2003, 15, 419-426
9005592 CIFAl1.976 Cr0.025 Mg0.994 O4 Zn0.004F d -3 m :28.0903; 8.0903; 8.0903
90; 90; 90		529.534Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2B
European Journal of Mineralogy, 2003, 15, 435-441
9005593 CIFAl1.94 Cr0.062 Mg0.99 O4 Zn0.007F d -3 m :28.094; 8.094; 8.094
90; 90; 90		530.261Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2F
European Journal of Mineralogy, 2003, 15, 435-441
9005594 CIFAl1.915 Cr0.087 Mg0.992 O4 Zn0.006F d -3 m :28.0981; 8.0981; 8.0981
90; 90; 90		531.067Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2G
European Journal of Mineralogy, 2003, 15, 435-441
9005595 CIFAl1.88 Cr0.12 Mg0.993 O4 Zn0.005F d -3 m :28.102; 8.102; 8.102
90; 90; 90		531.835Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2C
European Journal of Mineralogy, 2003, 15, 435-441
9005596 CIFAl1.868 Cr0.133 Mg0.99 O4 Zn0.008F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90		532.308Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2I
European Journal of Mineralogy, 2003, 15, 435-441
9005597 CIFAl1.835 Cr0.166 Mg0.991 O4 Zn0.009F d -3 m :28.1091; 8.1091; 8.1091
90; 90; 90		533.234Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2L
European Journal of Mineralogy, 2003, 15, 435-441
9005598 CIFAl1.773 Cr0.232 Mg0.988 O4 Zn0.006F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2E
European Journal of Mineralogy, 2003, 15, 435-441
9005599 CIFAl0.02 F2 Fe0.09 K0.9 Mg1.971 Mn0.01 Na0.941 O10 Si3.98 Ti0.01C 1 2/m 15.269; 9.092; 10.197
90; 100.12; 90		480.895Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Ivaldi, G.; Pushcharovsky, D. Y.; Zadov, A. E.
Shirokshinite, K(NaMg2)Si4O10F2, a new mica with octahedral Na from Khidiny massif, Kola Peninsula: descriptive data and structural disorder Locality: Khidiny massif, Kola Peninsula, Russia
European Journal of Mineralogy, 2003, 15, 447-454
9005600 CIFAl2 Ca0.959 H2.04 Na0.041 O13.82 Si4I 1 2/a 113.666; 13.623; 13.531
90; 90.5; 90		2519Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-20, T = 20 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005601 CIFAl2 Ca0.928 H4 Na0.06 O14 Si4I 41/a c d :213.712; 13.712; 13.681
90; 90; 90		2572.29Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-170, T = 170 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005602 CIFAl2 Ca0.922 H4 Na0.08 O14 Si4I 41/a c d :213.713; 13.713; 13.687
90; 90; 90		2573.79Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-210, T = 210 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005603 CIFAl Ca0.473 H2 O6.31 Si2I 41/a c d :213.662; 13.662; 13.555
90; 90; 90		2530.04Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-400, T = 400 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005604 CIFAl Ca0.479 O6 Si2I 41/a c d :213.645; 13.645; 13.515
90; 90; 90		2516.3Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-600, T = 600 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005605 CIFAl1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002C m c m18.12; 20.494; 7.531
90; 90; 90		2796.65Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C
European Journal of Mineralogy, 2003, 15, 485-493
9005606 CIFAl1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133C m c m18.074; 20.446; 7.531
90; 90; 90		2783.01Martucci A; Sacerdoti M; Cruciani G; Dalconi C
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C
European Journal of Mineralogy, 2003, 15, 485-493
9005607 CIFAl0.617 Fe0.002 H9.334 O9.081 Si3.378C m c m18.024; 20.386; 7.503
90; 90; 90		2756.88Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C
European Journal of Mineralogy, 2003, 15, 485-493
9005608 CIFAl1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133C m c m18.029; 20.308; 7.493
90; 90; 90		2743.43Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C
European Journal of Mineralogy, 2003, 15, 485-493
9005609 CIFCa3.27 Ce0.08 F5.6 Fe0.24 Mn1.1 Na6.91 Nb0.1 O30.4 Si8 Ti0.87 Y0.04 Zr1.31P -110.032; 11.333; 7.202
90.192; 100.334; 111.551		747.07Christiansen, C. C.; Gault, R. A.; Grice, J. D.; Johnsen, O.
Kochite, a new member of the rosenbuschite group from the Werner Bjerge alkaline complex, East Greenland
European Journal of Mineralogy, 2003, 15, 551-554
9005610 CIFC3 H18 As6 Ca3.434 Mn9 Na2.566 O48C 1 m 111.253; 19.628; 8.932
90; 100.05; 90		1942.57Wildner, M.; Tillmanns, E.; Andrut, M.; Lorenz, J.
Sailaufite, (Ca,Na,_)2Mn3O2(AsO4)2(CO3)*3H2O, a new mineral from Hartkoppe hill, Ober-Sailauf (Spessart mountains, Germany), and its relationship to mitridatite-group minerals and pararobertsite Locality: Hartkoppe hill, Ober-Sailauf, Spessart mountains, Germany
European Journal of Mineralogy, 2003, 15, 555-564
9005611 CIFAl3 H18.78 Na3.73 O16.77 Si3P 6312.7558; 12.7558; 5.1985
90; 90; 120		732.528Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C.
Characterization of basic cancrinite synthesized in a butanediol-water system
European Journal of Mineralogy, 2003, 15, 589-598
9005612 CIFAl1.737 Cr0.205 Fe0.239 Mg0.806 Mn0.002 Ni0.008 O4 Ti0.001 V0.002F d -3 m :28.1358; 8.1358; 8.1358
90; 90; 90		538.519Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: N1SP6
European Journal of Mineralogy, 2003, 15, 681-688
9005613 CIFAl1.711 Cr0.216 Fe0.263 Mg0.794 Mn0.002 Ni0.008 O4 Ti0.001 V0.002 Zn0.003F d -3 m :28.1394; 8.1394; 8.1394
90; 90; 90		539.234Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: I2SP1
European Journal of Mineralogy, 2003, 15, 681-688
9005614 CIFAl1.659 Cr0.232 Fe0.296 Mg0.797 Mn0.003 Ni0.008 O4 Si0.001 Ti0.003 V0.002 Zn0.003F d -3 m :28.147; 8.147; 8.147
90; 90; 90		540.746Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9817A
European Journal of Mineralogy, 2003, 15, 681-688
9005615 CIFAl1.632 Cr0.243 Fe0.361 Mg0.744 Mn0.004 Ni0.009 O4 Si0.001 Ti0.001 V0.001 Zn0.004F d -3 m :28.1534; 8.1534; 8.1534
90; 90; 90		542.021Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9815B
European Journal of Mineralogy, 2003, 15, 681-688
9005616 CIFAl1.531 Cr0.41 Fe0.254 Mg0.789 Mn0.003 Ni0.007 O4 Si0.001 Ti0.002 V0.001 Zn0.002F d -3 m :28.1572; 8.1572; 8.1572
90; 90; 90		542.779Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 297B2
European Journal of Mineralogy, 2003, 15, 681-688
9005617 CIFAl1.335 Cr0.546 Fe0.391 Mg0.708 Mn0.005 Ni0.005 O4 Si0.001 Ti0.006 V0.003F d -3 m :28.194; 8.194; 8.194
90; 90; 90		550.159Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: H1SP2
European Journal of Mineralogy, 2003, 15, 681-688
9005618 CIFAl1.152 Cr0.694 Fe0.45 Mg0.68 Mn0.005 Ni0.005 O4 Si0.001 Ti0.009 V0.004F d -3 m :28.2201; 8.2201; 8.2201
90; 90; 90		555.433Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: M2SP1
European Journal of Mineralogy, 2003, 15, 681-688
9005619 CIFAl1.141 Cr0.783 Fe0.304 Mg0.756 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005F d -3 m :28.214; 8.214; 8.214
90; 90; 90		554.197Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP1
European Journal of Mineralogy, 2003, 15, 681-688
9005620 CIFAl1.129 Cr0.799 Fe0.307 Mg0.736 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005 Zn0.003F d -3 m :28.2129; 8.2129; 8.2129
90; 90; 90		553.974Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP4
European Journal of Mineralogy, 2003, 15, 681-688
9005621 CIFAl1.127 Cr0.811 Fe0.307 Mg0.741 Mn0.004 Ni0.004 O4 Si0.001 Ti0.005F d -3 m :28.2139; 8.2139; 8.2139
90; 90; 90		554.177Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP3
European Journal of Mineralogy, 2003, 15, 681-688
9005622 CIFNa3 O18 Si4 Sr2 Ti3C 1 2/m 119.215; 7.061; 5.3719
90; 96.797; 90		723.721Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.
Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003
European Journal of Mineralogy, 2003, 15, 711-718
9005623 CIFH2 Na3 O18 Si4 Sr2 Ti3P n m n19.128; 7.0799; 5.3824
90; 90; 90		728.908Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.
Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003
European Journal of Mineralogy, 2003, 15, 711-718
9005624 CIFAl3.858 Fe1.642 H14 Mg1.5 O24 P4P -17.2223; 11.7801; 5.1169
90.158; 109.938; 81.33		404.018Le Bail, A.; Stephens, P. W.; Hubert, F.
A crystal structure for the souzalite/gormanite series from synchrotron powder diffraction data Locality: Rapid Creek, Yukon, Canada
European Journal of Mineralogy, 2003, 15, 719-723
9005625 CIFHo0.275 La1.725 O7 Si2P 416.7805; 6.7805; 24.689
90; 90; 90		1135.08Holtstam, D.; Norrestam, R.; Andersson, U. B.
Percleveite-(Ce) - a new lanthanide disilicate mineral from Bastnas, Skinnskatteberg, Sweden Locality: Bastnas, Skinnskatteberg, Sweden
European Journal of Mineralogy, 2003, 15, 725-731
9005626 CIFAl0.51 As1.848 Ce Fe2.49 H6 O14R -3 m :H7.288; 7.288; 16.812
90; 90; 120		773.333Hatert, F.; Lefevre, P.; Pasero, M.; Fransolet, A.-M.
Gaulichite-(Ce), a new arsenate mineral from the Stavelot Massif, Belgium
European Journal of Mineralogy, 2003, 15, 733-739
9005627 CIFAl2 F1.4 H0.6 O4.6 SiP b n m4.6696; 8.8486; 8.3915
90; 90; 90		346.732Alberico, A.; Ferrando, S.; Ivaldi, G.; Ferraris, G.
X-ray single-crystal structure refinement of an OH-rich topaz from Sulu UHP terrane (Eastern China) - Structural foundation of the correlation between cell parameters and fluorine content Locality: Sulu UHP terrane, Eastern China
European Journal of Mineralogy, 2003, 15, 875-881
9005628 CIFAl0.033 Ca0.192 Fe0.854 Mg0.911 Mn0.027 Na0.003 O6 Si1.97 Ti0.01P 1 21/c 19.716; 8.948; 5.25
90; 108.49; 90		432.867Merli, M.; Camara, F.
Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: BTS-308 n.13 Note: Site occupancies are from personal communication with Camara, Dec 2003
European Journal of Mineralogy, 2003, 15, 903-911
9005629 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.252
90; 108.38; 90		425.504Merli, M.; Camara, F.
Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: Dien2 Note: c-cell parameter changed by personal communication with author, Dec 2003
European Journal of Mineralogy, 2003, 15, 903-911
9005630 CIFB3.39 F2.16 H0.96 Mg8 O13.84 Si0.61P n a 2120.49; 4.571; 11.89
90; 90; 90		1113.61Schreyer, W.; Armbruster, T.; Bernhardt, H. J.; Medenbach, O.
Pertsevite, a new silication magnesioborate mineral with an end-member composition Mg2BO3F, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia
European Journal of Mineralogy, 2003, 15, 1007-1018
9005631 CIFAl18 Ca2.91 Cl0.99 H14 K5.37 Na15.5 O90.98 S4 Si18P 3 1 c12.88; 12.88; 31.761
90; 90; 120		4563.06Bonaccorsi, E.; Orlandi, P.
Marinellite, a new feldspathoid of the cancrinite-sodalite group
European Journal of Mineralogy, 2003, 15, 1019-1027
9005632 CIFAl H4 Na0.884 O10.897 P2 ZrP -15.263; 9.251; 9.48
109.49; 98.57; 90.09		429.605Kolitsch, U.
The crystal structure of wycheproofite, NaAlZr(PO4)2(OH)2.H2O
European Journal of Mineralogy, 2003, 15, 1029-1034
9005633 CIFAs4 Co0.27 Cu4.52 H18 Ni0.15 O24.86P -16.44; 8.065; 10.411
85.44; 79.38; 84.65		528.081Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F.
Crystal structure of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #MZKJ
European Journal of Mineralogy, 2003, 15, 1035-1042
9005634 CIFAs4 Cu4.958 H18 O25.22P -16.415; 8.048; 10.332
85.41; 79.5; 84.71		521.164Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F.
Crystal structre of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #J688
European Journal of Mineralogy, 2003, 15, 1035-1042
9005635 CIFAl1.97 H44 O38 S4 Zn0.954P 1 21/c 16.1757; 24.262; 21.206
90; 100.436; 90		3124.84Ballirano, P.; Bellatreccia, F.; Grubessi, O.
New crystal-chemical and structural data of dietrichite, ideally ZnAl2(SO4)4*22H2O, a member of the halotrichite group
European Journal of Mineralogy, 2003, 15, 1043-1049
9005636 CIFAs0.71 Ca0.01 Ce0.77 La0.1 Nd0.1 O4 P0.29 Pr0.02P 1 21/n 16.929; 7.129; 6.697
90; 104.46; 90		320.331Kolitsch, U.; Holtstam, D.; Gatedal, K.
Crystal chemistry of REEXO4 compounds (X = P, As, V). I. Paragenesis and crystal structure of phosphatian gasparite-(Ce) from the Kesebol Mn-Fe-Cu deposit, Vastra Gotaland, Sweden
European Journal of Mineralogy, 2004, 16, 111-116
9005637 CIFC0.59 H18 Al3.05 Ca2.52 Fe1.36 Mg0.5 Na0.24 O31.77 Si6P 3 c 116.882; 16.882; 5.2251
90; 90; 120		1289.65Rius, J.; Elkaim, E.; Torrelles, X.
Structure determination of the blue mineral pigment aerinite from synchrotron powder diffraction data: The solution of an old riddle
European Journal of Mineralogy, 2004, 16, 127-134
9005638 CIFC0.713 H3.54 Al3 Ca0.435 Na3.565 O15.279 S0.035 Si3P 6312.6216; 12.6216; 5.1293
90; 90; 120		707.648Ballirano, P.; Maras, A.
The crystal structure of a "disordered" cancrinite
European Journal of Mineralogy, 2004, 16, 135-141
9005639 CIFF K2 O10 Sc Si4I 4/m11.207; 11.207; 8.166
90; 90; 90		1025.62Kolitsch, U.; Tillmanns, E.
The structural relation between the new synthetic silicate K2ScFSi4O10 and narsarsukite, Na2(Ti,Fe3+)(O,F)Si4O10
European Journal of Mineralogy, 2004, 16, 143-149
9005640 CIFAl1.3 B2 Fe0.7 Mg3.7 O10 Sn0.3P 1 2/m 15.3444; 3.03; 10.506
90; 94.46; 90		169.614Pertsev N N; Schreyer W; Armbruster T; Bernhardt H J; Medenbach O
Alumino-magnesiohulsite, a new member of the hulsite group, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia
European Journal of Mineralogy, 2004, 16, 151-161
9005641 CIFAs5 Ca Cu5 H6 K O22P n m a19.647; 10.087; 9.963
90; 90; 90		1974.46Sarp, H.; Cerny, R.
Calcio-andyrobertsite-2O, KCaCu5(AsO4)4[AsO2(OH)2]*2H2O: its description, crystal structure and relation with calcio-andyrobertsite-1M Note: polytype 2O
European Journal of Mineralogy, 2004, 16, 163-169
9005642 CIFCe0.12 Fe8 Mn0.34 O38 Pb0.6 Sr0.3 Ti12 U0.06 Y0.48R -3 :R9.186; 9.186; 9.186
68.82; 68.82; 68.82		649.784Orlandi, P.; Pasero, M.; Rotiroti, N.; Olmi, F.; Demartin, F.; Moelo, Y.
Gramaccioliite-(Y), a new mineral of the crichtonite group from Stura Valley, Piedmont, Italy Locality: the gneiss of the Hercynian Massif of Argentera at Sambuco, Italy
European Journal of Mineralogy, 2004, 16, 171-175
9005643 CIFAl3.58 Ca1.95 F0.13 Fe0.82 H1.87 K0.09 Mg2.9 Mn0.02 Na0.94 O23.87 Si5.4 Ti0.3C 1 2/m 19.869; 17.933; 5.322
90; 105.29; 90		908.552Banno, Y.; Miyawaki, R.; Matsubara, S.; Makino, K.; Bunno, M.; Yamada, S.; Kamiya, T.
Magnesiosadanagaite, a new member of the amphibole group from Kasuga-mura, Gifu Prefecture, central Japan Sample: GSJ M35151-1
European Journal of Mineralogy, 2004, 16, 177-183
9005644 CIFAl3.4 Ca1.97 Cl0.03 F0.07 Fe0.78 H1.9 K0.27 Mg3.07 Mn0.02 Na0.74 O23.9 Si5.46 Ti0.29C 1 2/m 19.906; 17.971; 5.319
90; 105.48; 90		912.542Banno, Y.; Miyawaki, R.; Matsubara, S.; Makino, K.; Bunno, M.; Yamada, S.; Kamiya, T.
Magnesiosadanagaite, a new member of the amphibole group from Kasuga-mura, Gifu Prefecture, central Japan Sample: GSJ M35151-2
European Journal of Mineralogy, 2004, 16, 177-183
9005645 CIFAl14.784 Fe1.97 H2 Li0.576 Mg0.258 Mn0.034 O32 Sn1.736 Ti0.264 Zn2.102R -3 :H5.716; 5.716; 55.444
90; 90; 120		1568.81Armbruster, T.; Feenstra, A.
Lithium in nigerite-group minerals Note: sample #N17471 Note: X-coordinate of O7 adjusted to make the four M8-O7 bonds equivalent
European Journal of Mineralogy, 2004, 16, 247-254
9005646 CIFAl14.862 Fe1.95 H2 Li0.66 Mg0.24 Mn0.06 O32 Sn1.606 Ti0.394 Zn1.988R -3 :H5.7109; 5.7109; 55.373
90; 90; 120		1564Armbruster, T.; Feenstra, A.
Lithium in nigerite-group minerals
European Journal of Mineralogy, 2004, 16, 247-254
9005647 CIFAl5.37 B3 Ca0.246 Cr0.3 F0.081 H0.536 K0.012 Mg2.55 Na0.457 O30.919 Si5.952 Ti0.024 V0.804R 3 m :H15.961; 15.961; 7.2214
90; 90; 120		1593.21Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline sample TM507c
European Journal of Mineralogy, 2004, 16, 335-344
9005648 CIFAl5.628 B3 Ca0.335 Cr0.159 F0.054 Fe0.003 H0.507 K0.01 Mg2.715 Na0.479 O30.946 Si5.952 Ti0.039 V0.504R 3 m :H15.9521; 15.9521; 7.2167
90; 90; 120		1590.4Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM507e
European Journal of Mineralogy, 2004, 16, 335-344
9005649 CIFAl6.228 B3 Ca0.077 F0.004 Fe0.6 H0.632 K0.004 Mg2.085 Mn0.003 Na0.751 O30.996 Si5.988 Ti0.084 V0.003 Zn0.009R 3 m :H15.9433; 15.9433; 7.2095
90; 90; 120		1587.06Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM235a
European Journal of Mineralogy, 2004, 16, 335-344
9005650 CIFAl6.303 B3 Ca0.094 Cr0.003 F0.046 Fe0.576 H0.572 K0.003 Mg2.064 Na0.724 O30.954 Si5.982 Ti0.063 V0.003 Zn0.012R 3 m :H15.9388; 15.9388; 7.205
90; 90; 120		1585.17Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM235b
European Journal of Mineralogy, 2004, 16, 335-344
9005651 CIFAl6.198 B3 Ca0.257 Cr0.009 F0.126 Fe0.834 H0.47 K0.002 Mg2.013 Mn0.003 Na0.558 O30.874 Si5.856 Ti0.054 V0.009 Zn0.009R 3 m :H15.9633; 15.9633; 7.1942
90; 90; 120		1587.66Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM112a
European Journal of Mineralogy, 2004, 16, 335-344
9005652 CIFAl6.198 B3 Ca0.263 Cr0.015 F0.06 Fe0.801 H0.469 K0.003 Mg2.034 Mn0.009 Na0.559 O30.94 Si5.88 Ti0.06 V0.009R 3 m :H15.9636; 15.9636; 7.1911
90; 90; 120		1587.04Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM112c
European Journal of Mineralogy, 2004, 16, 335-344
9005653 CIFAl6.387 B3 Ca0.099 F0.004 Fe0.486 H0.633 K0.004 Mg2.151 Na0.714 O30.995 Si5.922 Ti0.039 V0.003 Zn0.012R 3 m :H15.9355; 15.9355; 7.2002
90; 90; 120		1583.46Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM233g
European Journal of Mineralogy, 2004, 16, 335-344
9005654 CIFAl6.213 B3 Ca0.007 Cr0.006 F0.021 Fe0.54 H0.405 K0.011 Mg2.208 Mn0.003 Na0.742 O30.978 Si6 Ti0.021 V0.003 Zn0.003R 3 m :H15.9267; 15.9267; 7.1991
90; 90; 120		1581.47Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM501e
European Journal of Mineralogy, 2004, 16, 335-344
9005655 CIFAl6.981 B3 Ca0.01 F0.038 Fe1.365 H0.395 K0.006 Mg0.612 Mn0.054 Na0.451 O30.963 Si5.952 Ti0.027 V0.003 Zn0.012R 3 m :H15.9391; 15.9391; 7.1515
90; 90; 120		1573.46Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM84a
European Journal of Mineralogy, 2004, 16, 335-344
9005656 CIFAl6.3 B3 Ca0.093 F0.205 Fe1.734 H0.443 K0.009 Mg0.975 Mn0.012 Na0.682 O30.795 Si5.874 Ti0.081 Zn0.015R 3 m :H15.9856; 15.9856; 7.184
90; 90; 120		1589.84Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: TourmalineTM60e
European Journal of Mineralogy, 2004, 16, 335-344
9005657 CIFAl6.111 B3 Ca0.11 F0.02 Fe0.783 H0.618 K0.01 Mg2.088 Mn0.006 Na0.677 O30.98 Si5.958 Ti0.042 V0.006 Zn0.009R 3 m :H15.9541; 15.9541; 7.2035
90; 90; 120		1587.88Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM65e
European Journal of Mineralogy, 2004, 16, 335-344
9005658 CIFAl5.262 B3 Ca0.412 Cr0.168 F0.314 Fe0.006 H0.248 K0.015 Mg2.784 Mn0.003 Na0.477 O30.685 Si5.91 Ti0.027 V0.831 Zn0.015R 3 m :H15.9706; 15.9706; 7.2276
90; 90; 120		1596.49Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM504c
European Journal of Mineralogy, 2004, 16, 335-344
9005659 CIFAl6.675 B3 F0.177 Fe1.668 H0.512 K0.013 Li0.012 Mg0.663 Na0.633 O30.823 Si5.91 Ti0.051 Zn0.009R 3 m :H15.9659; 15.9659; 7.1693
90; 90; 120		1582.68Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl2ap
European Journal of Mineralogy, 2004, 16, 335-344
9005660 CIFAl6.798 B3 F0.178 Fe1.725 H0.538 K0.013 Li0.024 Mg0.498 Mn0.048 Na0.678 O30.821 Si5.838 Ti0.03 Zn0.039R 3 m :H15.9736; 15.9736; 7.1644
90; 90; 120		1583.13Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl2al
European Journal of Mineralogy, 2004, 16, 335-344
9005661 CIFAl6.39 B3 F0.207 Fe1.665 K0.006 Li0.006 Mg0.906 Mn0.024 Na0.727 O30.793 Si5.94 Ti0.048 Zn0.018R 3 m :H15.9669; 15.9669; 7.1745
90; 90; 120		1584.03Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl3l
European Journal of Mineralogy, 2004, 16, 335-344
9005662 CIFAl6.429 B3 F0.157 Fe1.617 H0.14 K0.009 Li0.012 Mg0.879 Mn0.027 Na0.712 O30.843 Si5.964 Ti0.051 Zn0.024R 3 m :H15.9664; 15.9664; 7.1758
90; 90; 120		1584.22Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl4aa
European Journal of Mineralogy, 2004, 16, 335-344
9005663 CIFAl6.339 B3 Ca0.151 Cr0.003 F0.07 Fe0.348 H0.51 K0.01 Mg2.184 Mn0.012 Na0.605 O30.93 Si5.94 Ti0.129 V0.024 Zn0.021R 3 m :H15.9341; 15.9341; 7.189
90; 90; 120		1580.72Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9840c
European Journal of Mineralogy, 2004, 16, 335-344
9005664 CIFAl6.291 B3 Ca0.187 Cr0.006 F0.054 Fe0.342 H0.442 K0.013 Mg2.214 Mn0.012 Na0.594 O30.946 Si5.952 Ti0.144 V0.039 Zn0.006R 3 m :H15.9303; 15.9303; 7.1951
90; 90; 120		1581.3Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9840f
European Journal of Mineralogy, 2004, 16, 335-344
9005665 CIFAl5.805 B3 Ca0.163 Cr0.003 F0.042 Fe1.404 H0.509 K0.005 Mg1.728 Mn0.003 Na0.731 O30.958 Si5.91 Ti0.09 V0.045 Zn0.009R 3 m :H15.9821; 15.9821; 7.2215
90; 90; 120		1597.44Bosi, F.; Lucchesi, S.
Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9914b
European Journal of Mineralogy, 2004, 16, 335-344
9005666 CIFAl2.1 B3 Ca0.073 Cr4.347 F0.381 Fe0.051 H3.009 K0.017 Mg2.244 Na0.88 O30.618 Si5.886 Ti0.003 V0.354 Zn0.021R 3 m :H16.0539; 16.0539; 7.3247
90; 90; 120		1634.86Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt3b
European Journal of Mineralogy, 2004, 16, 345-352
9005667 CIFAl2.364 B3 Ca0.068 Cr4.029 F0.332 Fe0.036 H2.982 K0.017 Mg2.322 Na0.892 O30.668 Si5.976 Ti0.03 V0.243R 3 m :H16.0377; 16.0377; 7.3157
90; 90; 120		1629.56Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt6b
European Journal of Mineralogy, 2004, 16, 345-352
9005668 CIFAl2.856 B3 Ca0.043 Cr3.372 F0.361 Fe0.027 H2.937 K0.027 Mg2.085 Na0.842 O30.639 Si5.868 Ti0.003 V0.783 Zn0.009R 3 m :H16.0299; 16.0299; 7.3056
90; 90; 120		1625.73Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt3c
European Journal of Mineralogy, 2004, 16, 345-352
9005669 CIFAl2.682 B3 Ca0.097 Cr3.9 F0.393 Fe0.042 H2.82 K0.014 Mg2.208 Na0.829 O30.607 Si5.982 Ti0.03 V0.147 Zn0.012R 3 m :H16.0204; 16.0204; 7.2985
90; 90; 120		1622.22Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMpr79f
European Journal of Mineralogy, 2004, 16, 345-352
9005670 CIFAl3.354 B3 Ca0.028 Cr3.15 F0.259 Fe0.036 H3.034 K0.022 Mg2.169 Na0.888 O30.741 Si5.988 Ti0.003 V0.279 Zn0.015R 3 m :H15.9911; 15.9911; 7.2764
90; 90; 120		1611.4Bosi, F.; Lucchesi, S.; Reznitskii, L.
Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TM1p43e
European Journal of Mineralogy, 2004, 16, 345-352
9005671 CIFAs2 Ca2 H4 Mg0.14 O10 Zn0.86P 1 21/c 15.827; 12.899; 5.646
90; 107.69; 90		404.301Keller, P.; Lissner, F.; Schleid, T.
The crystal structures of zincroselite and gaitite: Two natural polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia
European Journal of Mineralogy, 2004, 16, 353-359
9005672 CIFAs2 Ca2 H4 Mg0.42 O10 Zn0.58P -15.899; 6.978; 5.575
97.41; 109.08; 108.09		199.258Keller, P.; Lissner, F.; Schleid, T.
The crystal structures of zincroselite and gaitite: Two natural polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia Note: c cell edge corrected by authors
European Journal of Mineralogy, 2004, 16, 353-359
9005673 CIFB Cu2 H5 O6P n m a9.455; 5.866; 8.668
90; 90; 90		480.754Kampf, A. R.; Favreau, G.
Jacquesdietrichite, Cu2[BO(OH)2](OH)3, a new mineral from the Tachgagalt mine, Morocco: Description and crystal structure
European Journal of Mineralogy, 2004, 16, 361-366
9005674 CIFH22 K0.15 Na1.2 O38 Se4 U6P 1 1 m6.981; 7.646; 17.249
90; 90; 90.039		920.695Chukanov, N. V.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Barinova, A. V.; Mockel, S.; Pekov, I. V.; Zadov, A. E.; Dubinchuk, V. T.
Larisaite, Na(H3O)(UO2)3(SeO3)2O2*4H2O, a new uranyl selenite mineral from Repete mine, San Juan County, Utah, U.S.A.
European Journal of Mineralogy, 2004, 16, 367-374
9005675 CIFFe2.44 K0.05 Mg2.56 O30 Si12P 6/m c c10.05; 10.05; 14.338
90; 90; 120		1254.16Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P.
Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr1 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3
European Journal of Mineralogy, 2004, 16, 375-380
9005676 CIFFe2.47 K0.12 Mg2.53 O30 Si12P 6/m c c10.065; 10.065; 14.341
90; 90; 120		1258.17Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P.
Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr2 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3
European Journal of Mineralogy, 2004, 16, 375-380
9005677 CIFB0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086C 1 2/c 19.748; 8.926; 5.264
90; 105.89; 90		440.523Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64
European Journal of Mineralogy, 2004, 16, 443-449
9005678 CIFB0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272C 1 2/c 19.756; 8.929; 5.269
90; 106.06; 90		441.076Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80
European Journal of Mineralogy, 2004, 16, 443-449
9005679 CIFB0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138C 1 2/c 19.747; 8.922; 5.278
90; 106.1; 90		440.987Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a
European Journal of Mineralogy, 2004, 16, 443-449
9005680 CIFB0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254C 1 2/c 19.748; 8.926; 5.281
90; 106.09; 90		441.503Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72
European Journal of Mineralogy, 2004, 16, 443-449
9005681 CIFB0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90		442.45Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73
European Journal of Mineralogy, 2004, 16, 443-449
9005682 CIFB0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90		442.45Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73*
European Journal of Mineralogy, 2004, 16, 443-449
9005683 CIFAl0.82 D5 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96C 1 2/m 113.337; 17.879; 5.264
90; 105.27; 90		1210.9Guistetto, R.; Chiari, G.
Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula
European Journal of Mineralogy, 2004, 16, 521-532
9005684 CIFAl0.82 D5.02 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96P b m n12.672; 17.875; 5.236
90; 90; 90		1186.02Guistetto, R.; Chiari, G.
Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula
European Journal of Mineralogy, 2004, 16, 521-532
9005685 CIFAl1.9 As1.1 K0.9 Na0.1 O8 Si0.9 Zn0.1I 1 2/c 18.772; 13.37; 14.69
90; 115.944; 90		1549.24Filatov, S. K.; Krivovichev, S. V.; Burns, P. C.; Vergasova, L. P.
Crystal structure of filatovite, K[(Al,Zn)2(As,Si)2O8], the first arsenate of the feldspar group
European Journal of Mineralogy, 2004, 16, 537-543
9005686 CIFAl2.25 H6.04 K0.229 Na1.95 O13.021 Si2.75F 1 d 118.971; 19.204; 6.5952
90; 91.601; 90		2401.82Seryotkin, Y. V.; Bakakin, V. V.; Belitsky, I. A.
The crystal structure of paranatrolite
European Journal of Mineralogy, 2004, 16, 545-550
9005687 CIFAl7.68 B3 Ca0.03 F0.54 Fe0.06 H3.37 K0.01 Li0.54 Mn0.93 Na0.84 O30.46 Si5.76 Ti0.03R 3 m :H15.9158; 15.9158; 7.1201
90; 90; 120		1561.97Ertl, A.; Schuster, R.; Prowatke, S.; Brandstatter, F.; Ludwig, T.; Bernhardt, H. J.; Koller, F.; Hughes, J. M.
Mn-rich tourmaline and fluorapatite in a Variscan pegmatite from Eibenstein an der Thaya, Bohemian massif, Lower Austria
European Journal of Mineralogy, 2004, 16, 551-560
9005688 CIFAs8 Ca0.48 Cl2.5 Cu11 H82 Na3.52 O46.5I 4/m m m10.037; 10.037; 23.739
90; 90; 90		2391.5Pushcharovsky, D. Y.; Zubkova, N. V.; Teat, S. J.; Maclean, E. J.; Sarp, H.
Crystal structure of mahnertite
European Journal of Mineralogy, 2004, 16, 687-692
9005689 CIFAl5.91 B3.18 Ca0.02 F0.07 Fe0.63 H3.93 Mg2.37 Na0.96 O30.93 Si5.82 Ti0.06R 3 m :H15.9443; 15.9443; 7.2094
90; 90; 120		1587.23Marschall, H. R.; Ertl, A.; Hughes, J. M.; McCammon, C. A.
Metamorphic Na- and OH-rich disordered dravite with tetrahedral boron, associated with omphacite, from Syros, Greece: chemistry and structure Sample: SY309B
European Journal of Mineralogy, 2004, 16, 817-823
9005690 CIFB6 Ca H8 O14P 1 21/a 114.58; 8.024; 9.8486
90; 111.801; 90		1069.78Karanovic, L.; Rosic, A.; Poleti, D.
Crystal structure of nobleite, Ca[B6O9(OH)2]*3H2O, from Jarandol (Serbia) Note: Ca analogue of tunellite
European Journal of Mineralogy, 2004, 16, 825-833
9005691 CIFAg0.26 Cl0.5 Cu0.68 O0.5 Pb10.44 S27.5 Sb11.56C 1 2/m 155.824; 4.0892; 24.128
90; 113.14; 90		5064.71Palvadeau, P.; Meerschaut, A.; Orlandi, P.; Moelo, Y.
Lead-antimony sulfosalts from Tuscany (Italy). VII. Crystal structure of pellouxite, ~ (Cu,Ag)2Pb21Sb23S55ClO, an expanded monoclinic derivative of Ba12Bi24S48 hexagonal sub-type (zinkenite group)
European Journal of Mineralogy, 2004, 16, 845-855
9005692 CIFCa3.69 F2 Na0.17 O7 Si2 Zr0.14P 1 21/a 110.919; 10.485; 7.485
90; 109.55; 90		807.524Bellezza, M.; Merlino, S.; Perchiazzi, N.
Chemical and structural study of the Zr,Ti-disilicates in the venanzite from Pian di Celle, Umbria, Italy
European Journal of Mineralogy, 2004, 16, 957-969
9005693 CIFCa5.66 F4 Na1.06 O14 Si4 Ti0.98 Zr0.28P -19.636; 7.341; 5.737
89.94; 100.74; 101.06		391.055Bellezza, M.; Merlino, S.; Perchiazzi, N.
Chemical and structural study of the Zr,Ti-disilicates in the venanzite from Pian di Celle, Umbria, Italy
European Journal of Mineralogy, 2004, 16, 957-969
9005694 CIFCa0.38 F2 Mn1.3 Na3.56 O16 Si4 Ti0.46 Zr2.3P 1 2/c 15.608; 7.139; 18.575
90; 102.6; 90		725.75Bellezza, M.; Franzini, M.; Larsen, A. O.; Merlino, S.; Perchiazzi, N.
Grenmarite, a new member of the gotzenite-seidozerite-rosenbuschite group from the Langesundsfjord district, Norway: definition and crystal structure
European Journal of Mineralogy, 2004, 16, 971-978
9005695 CIFH16 K1.44 Mn1.013 Nb2.508 O34.56 Si8 Ti1.492C 1 2/m 114.563; 13.961; 7.851
90; 117.62; 90		1414.32Raade, G.; Chukanov, N. V.; Kolitsch, U.; Mockel, S.; Zadov, A. E.; Pekov, I. V.
Gjerdingenite-Mn from Norway - a new mineral species in the labuntsovite group: descriptive data and crystal structure
European Journal of Mineralogy, 2004, 16, 979-987
9005696 CIFAs Fe H4 O6P -3 c 18.9232; 8.9232; 9.9296
90; 90; 120		684.705Perchiazzi, N.; Ondrus, P.; Skala, R.
Ab initio X-ray powder structure determination of parascorodite, Fe(H2O)2AsO4
European Journal of Mineralogy, 2004, 16, 1003-1007
9005697 CIFAl1.928 Ca0.922 Ce3.078 F0.461 Fe0.514 H2 Mg1.558 O21.539 Si5P 1 21/m 18.939; 5.706; 15.855
90; 94.58; 90		806.117Holtstam, D.; Kolitsch, U.; Andersson, U. B.
Vastmanlandite-(Ce) - a new lanthanide- and F-bearing sorosilicate mineral from Vastmanland, Sweden: description, crystal structure, and relation to gatelite-(Ce) Locality: Vastmanland, Sweden
European Journal of Mineralogy, 2005, 17, 129-141
9005698 CIFAl4.5 Ba1.098 Ca0.784 H37.688 K0.82 Na0.1 O46.742 Si13.5C 1 2/m 117.738; 17.856; 7.419
90; 116.55; 90		2102.02Larsen, A. O.; Nordrum, F. S.; Dobelin, N.; Armbruster, T.; Petersen, O. V.; Erambert, M.
Heulandite-Ba, a new zeolite species from Norway Locality: Northern Ravnas silver prospect, southern Vinoren, Flesberg community, Buskerud county, Norway (Kongsberg ore district)
European Journal of Mineralogy, 2005, 17, 143-153
9005699 CIFCa1.59 Mn0.167 O2.187P -32.845; 2.845; 7.485
90; 90; 120		52.467Ertl, A.; Pertlik, F.; Prem, M.; Post, J. E.; Kim, S. J.; Brandstatter, F.; Schuster, R.
Rancieite crystals from Friesach, Carinthia, Austria Note: Birnessite group
European Journal of Mineralogy, 2005, 17, 163-172
9005700 CIFAl6.64 B F0.021 Fe0.04 H0.81 Mg0.09 O17.979 Si2.84 Ti0.07P n m a4.69; 11.7875; 20.1823
90; 90; 90		1115.75Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R.
Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM1
European Journal of Mineralogy, 2005, 17, 173-183
9005701 CIFAl6.61 B F0.009 Fe0.02 H0.849 Mg0.12 O17.991 Si2.83 Ti0.09P n m a4.6948; 11.8037; 20.2106
90; 90; 90		1119.99Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R.
Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM2
European Journal of Mineralogy, 2005, 17, 173-183
9005702 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.658; 8.834; 5.263
90; 106.46; 90		430.63Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005703 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.656; 8.833; 5.262
90; 106.528; 90		430.259Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected
European Journal of Mineralogy, 2005, 17, 297-304
9005704 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.666; 8.85; 5.267
90; 106.53; 90		431.94Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005705 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.682; 8.874; 5.274
90; 106.53; 90		434.404Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005706 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.697; 8.902; 5.282
90; 106.54; 90		437.09Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005707 CIFAl2 Ca0.02 D2.96 Mg0.06 Na1.92 O11.84 Si3F d d 218.2126; 18.5695; 6.5741
90; 90; 90		2223.35Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G.
Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = .9 GPa
European Journal of Mineralogy, 2005, 17, 305-313
9005708 CIFAl2 Ca0.02 D6.99 Mg0.06 Na1.92 O13.5 Si3F 1 d 118.8971; 19.3142; 6.4833
90; 91.5835; 90		2365.39Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G.
Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = 1.0 GPa
European Journal of Mineralogy, 2005, 17, 305-313
9005709 CIFAs3 Fe2 H4 Mg0.656 Mn0.344 Na O13C 1 2/c 112.181; 12.807; 6.6391
90; 112.441; 90		957.282Sarp, H.; Cerny, R.
Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey
European Journal of Mineralogy, 2005, 17, 367-373
9005710 CIFAl0.994 Ca3 H4 Mn1.006 O12 Si1.95I 41/a c d :212.337; 12.337; 11.93
90; 90; 90		1815.77Halenius, U.; Haussermann, U.; Harryson, H.
Holtstamite, Ca3(Al,Mn3+)2(SiO4)3-x(H4O4)x, a new tetragonal hydrogarnet from Wessels Mine, South Africa
European Journal of Mineralogy, 2005, 17, 375-382
9005711 CIFAl1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002C 1 2/c 19.029; 5.203; 20.201
90; 99.35; 90		936.392Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT
European Journal of Mineralogy, 2005, 17, 475-481
9005712 CIFAl2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006C 1 2/c 19.056; 5.216; 20.282
90; 99.64; 90		944.514Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a
European Journal of Mineralogy, 2005, 17, 475-481
9005713 CIFAl2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004C 1 2/c 19.033; 5.21; 20.271
90; 99.71; 90		940.326Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132
European Journal of Mineralogy, 2005, 17, 475-481
9005714 CIFAl3.02 H8 K0.012 Mg0.26 Mn1.74 O20 Si4 V0.98C c c a :213.84; 20.452; 5.143
90; 90; 90		1455.76Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A.
Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VrC Locality: Molinello mine, northern Apennines, Italy
European Journal of Mineralogy, 2005, 17, 501-507
9005715 CIFAl2.02 H8 K0.168 Mg0.16 Mn1.84 O20 Si4 V1.98C c c a :213.83; 20.681; 5.188
90; 90; 90		1483.86Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A.
Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VC Locality: Molinello mine, northern Apennines, Italy
European Journal of Mineralogy, 2005, 17, 501-507
9005716 CIFAl2 Cu O4F d -3 m :28.0778; 8.0778; 8.0778
90; 90; 90		527.083O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM1(900) was annealed at T = 900 C for t = 132 hrs, then quenched
European Journal of Mineralogy, 2005, 17, 581-586
9005717 CIFAl2 Cu O4F d -3 m :28.0812; 8.0812; 8.0812
90; 90; 90		527.749O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM3(600) was annealed at T = 600 C for t = 26 hrs, then quenched
European Journal of Mineralogy, 2005, 17, 581-586
9005718 CIFAl2 Cu O4F d -3 m :28.081; 8.081; 8.081
90; 90; 90		527.71O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 20 C
European Journal of Mineralogy, 2005, 17, 581-586
9005719 CIFAl2 Cu O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90		528.494O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 100 C
European Journal of Mineralogy, 2005, 17, 581-586
9005720 CIFAl2 Cu O4F d -3 m :28.092; 8.092; 8.092
90; 90; 90		529.868O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 200 C
European Journal of Mineralogy, 2005, 17, 581-586
9005721 CIFAl2 Cu O4F d -3 m :28.099; 8.099; 8.099
90; 90; 90		531.244O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 300 C
European Journal of Mineralogy, 2005, 17, 581-586
9005722 CIFAl2 Cu O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90		532.426O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 400 C
European Journal of Mineralogy, 2005, 17, 581-586
9005723 CIFAl2 Cu O4F d -3 m :28.111; 8.111; 8.111
90; 90; 90		533.609O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 500 C
European Journal of Mineralogy, 2005, 17, 581-586
9005724 CIFAl2 Cu O4F d -3 m :28.119; 8.119; 8.119
90; 90; 90		535.19O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 600 C
European Journal of Mineralogy, 2005, 17, 581-586
9005725 CIFAl2 Cu O4F d -3 m :28.127; 8.127; 8.127
90; 90; 90		536.773O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 700 C
European Journal of Mineralogy, 2005, 17, 581-586
9005726 CIFAl2 Cu O4F d -3 m :28.136; 8.136; 8.136
90; 90; 90		538.558O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 800 C
European Journal of Mineralogy, 2005, 17, 581-586
9005727 CIFAl2 Cu O4F d -3 m :28.144; 8.144; 8.144
90; 90; 90		540.149O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 900 C
European Journal of Mineralogy, 2005, 17, 581-586
9005728 CIFAl2 Cu O4F d -3 m :28.153; 8.153; 8.153
90; 90; 90		541.941O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 1000 C
European Journal of Mineralogy, 2005, 17, 581-586
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
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
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
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
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
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
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
9005737 CIFC Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01P 1 21/c 16.505; 6.744; 18.561
90; 108.75; 90		771.053Konev, A.; Pasero, M.; Pushcharovsky, D.; Merlino, S.; Kashaev, A.; Suvorova, L.; Ushchapovskaya, Z.; Nartova, N.; Lebedeva, Y.; Chukanov, N.
Biraite-(Ce), Ce2Fe2+(CO3)(Si2O7), a new mineral from Siberia with a novel structure type
European Journal of Mineralogy, 2005, 17, 715-721
9005738 CIFFe3.5 O5 Si0.5I 1 2/m 121.336; 3.0679; 5.8744
90; 98.06; 90		380.721Van Aken, P. A.; Miehe, G.; Woodland, A. B.; Angel, R. J.
Crystal structure and cation distribution in Fe7SiO10 ("Iscorite")
European Journal of Mineralogy, 2005, 17, 723-731
9005739 CIFMn6.95 Na2.119 O24 P6P 1 21/c 16.5291; 12.653; 10.952
90; 97.18; 90		897.679Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Dimitrova, O. V.
The crystal structure of a new synthetic member in the wyllieite group: Na1.265Mn2+2.690Mn3+0.785(PO4)3 Note: Uiso's for Mn2 and Mn3 corrected by authors
European Journal of Mineralogy, 2005, 17, 741-747
9005740 CIFAl1.846 Fe3.996 Mn0.366 Na0.501 O24 P6P 1 21/n 111.838; 12.347; 6.2973
90; 114.353; 90		838.539Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P.
Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda
European Journal of Mineralogy, 2005, 17, 749-759
9005741 CIFC0.15 Al3 Ca0.616 Cl0.47 K0.7 Na2.64 O13.986 S0.384 Si3P -4 3 n9.0352; 9.0352; 9.0352
90; 90; 90		737.587Ballirano, P.; Maras, A.
Crystal chemical and structural characterization of an unusual CO3-bearing sodalite-group mineral
European Journal of Mineralogy, 2005, 17, 805-812
9005742 CIFCo3 Cs H1.226 Na3 O13.226 P3P 6312.8514; 12.8514; 5.0468
90; 90; 120		721.851Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: CoPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005743 CIFCs H0.951 Na3 O12.951 P3 Zn3P 6312.794; 12.794; 5.066
90; 90; 120		718.139Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: ZnPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005744 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9492; 12.5548; 6.4966
90; 114.816; 90		884.623Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K
European Journal of Mineralogy, 2005, 17, 915-932
9005745 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9721; 12.5988; 6.5029
90; 114.841; 90		890.107Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K
European Journal of Mineralogy, 2005, 17, 915-932
9005746 CIFAl0.52 Ca0.32 Fe2.48 Na0.84 O12 P3C 1 2/c 111.9941; 12.5256; 6.3973
90; 114.257; 90		876.235Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy
European Journal of Mineralogy, 2005, 17, 915-932
9005747 CIFC H4 Al K O6P n a 218.3312; 11.267; 5.661
90; 90; 90		531.385Fernandez-Carrasco L; Rius, J.
Synthesis and crystal structure determination of hydrated potassium dawsonite from powder diffraction data
European Journal of Mineralogy, 2006, 18, 99-104
9005748 CIFFe1.1 Mn0.81 O5 PI 1 2/a 111.835; 6.328; 9.983
90; 105.81; 90		719.363Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O, from Okatjimukuju, Karibib (Namibia), and its relationship to the polymorphs of synthetic Fe2[PO4]O Locality: Okatjimukuju, Karibib, Namibia Note: Uiso(O4) corrected
European Journal of Mineralogy, 2006, 18, 113-118
9005749 CIFFe H9.384 O12 S2P n m a9.7226; 18.28; 5.427
90; 90; 90		964.536Majzlan 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 Locality: synthetic
European Journal of Mineralogy, 2006, 18, 175-186
9005750 CIFFe4.619 O46 S6P -17.3867; 18.363; 7.3275
93.94; 102.201; 98.916		954.414Majzlan, 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
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
9005752 CIFFe3.63 H4 O9 Si1.37P 3 1 m5.494; 5.494; 7.09
90; 90; 120		185.334Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005753 CIFFe3.578 H4 O9 Si1.422P 3 1 m5.495; 5.495; 7.09
90; 90; 120		185.401Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LOS Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005754 CIFFe3.44 H4 O9 Si1.56P 3 1 m5.501; 5.501; 7.106
90; 90; 120		186.225Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: ROZ Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005755 CIFFe3.52 H4 O9 Si1.48P 3 1 m5.49; 5.49; 7.086
90; 90; 120		184.959Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LIT Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005756 CIFAl3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022A m m a13.62; 17.16; 16.68
90; 90; 90		3898.44Alberti, A.; Rinaldi, R.; Vezzalini, G.
Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B
Physics and Chemistry of Minerals, 1978, 2, 365-375
9005757 CIFMg O3 SiP b n m4.78; 4.933; 6.902
90; 90; 90		162.747Yagi, T.; Mao, H. K.; Bell, P. M.
Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C
Physics and Chemistry of Minerals, 1978, 3, 97-110
9005758 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005759 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005760 CIFO2 PbF m -3 m5.2; 5.2; 5.2
90; 90; 90		140.608Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005761 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, after laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005762 CIFO2 PbF m -3 m5.14; 5.14; 5.14
90; 90; 90		135.797Liu, L.
The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 240 kbar, before laser heat, fluorite structure
Physics and Chemistry of Minerals, 1980, 6, 187-196
9005763 CIFAl H O2P b n m4.4036; 9.4286; 2.8459
90; 90; 90		118.161Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005764 CIFAl H O2P b n m4.4035; 9.4269; 2.8454
90; 90; 90		118.116Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005765 CIFAl H O2P b n m4.4027; 9.4273; 2.8464
90; 90; 90		118.141Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005766 CIFAl H O2P b n m4.4043; 9.4296; 2.8465
90; 90; 90		118.217Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005767 CIFAl2 Mg O4F d -3 m :18.0806; 8.0806; 8.0806
90; 90; 90		527.632Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Stoichiometric MgO.Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005768 CIFAl2.401 Mg0.398 O4F d -3 m :18.0878; 8.0878; 8.0878
90; 90; 90		529.043Ishii, M.; Hiraishi, J.; Yamanaka, T.
Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Nonstoichiometric MgO.3Al2O3
Physics and Chemistry of Minerals, 1982, 8, 64-68
9005769 CIFCu2 OP n -3 :14.2696; 4.2696; 4.2696
90; 90; 90		77.833Hafner, S. S.; Nagel, S.
The electric field gradient at the position of copper in Cu2O and electronic charge density analysis by means of K-factors
Physics and Chemistry of Minerals, 1983, 9, 19-22
9005770 CIFNi3 O8 P2P 1 21/a 110.108; 4.698; 5.831
90; 91.12; 90		276.846Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni3(PO4)2
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005771 CIFMg0.8 Ni2.2 O8 P2P 1 21/a 110.122; 4.7; 5.838
90; 91.11; 90		277.681Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-1a
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005772 CIFMg1.2 Ni1.8 O8 P2P 1 21/a 110.154; 4.706; 5.87
90; 90.83; 90		280.467Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-2b
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005773 CIFMg1.64 Ni1.36 O8 P2P 1 21/a 110.177; 4.713; 5.889
90; 90.74; 90		282.438Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-3c
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005774 CIFAl2.83 H3 Mn2.17 O14 Si3P 1 21/m 18.7; 5.79; 9.78
90; 108.9; 90		466.087Mellini, M.; Merlino, S.; Pasero, M.
X-ray and HRTEM study of sursassite: crystal structure, stacking disorder, and sursassite-pumpellyite intergrowth
Physics and Chemistry of Minerals, 1984, 10, 99-105
9005775 CIFMg O3 SiP 1 21/c 19.606; 8.8131; 5.17
90; 108.35; 90		415.429Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: CLEN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005776 CIFMg O3 SiP b c a18.225; 8.8128; 5.18
90; 90; 90		831.977Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005777 CIFCa O3 SiP -17.9258; 7.3202; 7.0653
90.055; 95.217; 103.426		396.96Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO1T
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005778 CIFCa O3 SiP 1 21/a 115.424; 7.324; 7.0692
90; 95.371; 90		795.069Ohashi, Y.
Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO2M
Physics and Chemistry of Minerals, 1984, 10, 217-229
9005779 CIFCa Fe2.925 H Mn0.075 O9 Si2P 1 21/a 113.0229; 8.7977; 5.8428
90; 90.234; 90		669.413Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 5 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005780 CIFCa Fe2.825 H Mn0.175 O9 Si2P 1 21/a 113.023; 8.7994; 5.8422
90; 90.231; 90		669.479Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 80 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005781 CIFCa Fe2.8 H Mn0.2 O9 Si2P 1 21/a 113.0244; 8.8006; 5.8445
90; 90.233; 90		669.906Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 150 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005782 CIFCa Fe2.75 H Mn0.25 O9 Si2P 1 21/a 113.0207; 8.8121; 5.8609
90; 90.249; 90		672.472Ghose, S.; Hewat, A. W.; Marezio, M.
A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 305 K
Physics and Chemistry of Minerals, 1984, 11, 67-74
9005783 CIFAl4 Ar0.72 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18 Si5C c c m17.069; 9.718; 9.355
90; 90; 90		1551.78Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well Ar
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005784 CIFAl4 Fe0.09 Mg1.91 Mn0.01 N1.2 Na0.05 O18 Si5C c c m17.069; 9.722; 9.359
90; 90; 90		1553.08Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well N2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005785 CIFC0.45 Al4 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18.9 Si5C c c m17.062; 9.722; 9.356
90; 90; 90		1551.94Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well CO2
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005786 CIFAl4 Mg2 Na0.05 O18.7 Si5C c c m17.066; 9.722; 9.345
90; 90; 90		1550.48Armbruster, T.
Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: Ruby Island natural
Physics and Chemistry of Minerals, 1985, 12, 233-245
9005787 CIFAl1.28 Ca2.43 Mn1.29 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90		1671.18Arni, R.; Langer, K.; Tillmanns, E.
Mn3+ in garnets III. Absence of Jahn-Teller distortion in synthetic Mn3+ -bearing garnet
Physics and Chemistry of Minerals, 1985, 12, 279-282
9005788 CIFCa2 K2 O12 S3P 21 310.4289; 10.4289; 10.4289
90; 90; 90		1134.27Speer, D.; Salje, E.
Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2++K2(SO4)3, M++=Mg,Ni,Co,Zn,Ca Sample: K2Ca2(SO4)3, T = 260 C
Physics and Chemistry of Minerals, 1986, 13, 17-24
9005789 CIFBe2 O4 SiR -3 :H12.4704; 12.4704; 8.2504
90; 90; 120		1111.13Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005790 CIFBe2 O4 SiR -3 :H12.437; 12.437; 8.228
90; 90; 120		1102.19Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 16 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005791 CIFBe2 O4 SiR -3 :H12.397; 12.397; 8.207
90; 90; 120		1092.32Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005792 CIFBe2 O4 SiR -3 :H12.37; 12.37; 8.188
90; 90; 120		1085.05Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005793 CIFBe4 H2 O9 Si2C m c 218.7135; 15.268; 4.5683
90; 90; 90		607.756Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005794 CIFBe4 H2 O9 Si2C m c 218.641; 15.051; 4.5338
90; 90; 90		589.646Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005795 CIFBe4 H2 O9 Si2C m c 218.587; 14.912; 4.5901
90; 90; 90		587.759Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005796 CIFO2 SiP 42/m n m4.1811; 4.1811; 2.6665
90; 90; 90		46.615Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005797 CIFO2 SiP 42/m n m4.1834; 4.1834; 2.6673
90; 90; 90		46.68Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005798 CIFO2 SiP 42/m n m4.1865; 4.1865; 2.6684
90; 90; 90		46.768Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005799 CIFO2 SiP 42/m n m4.1898; 4.1898; 2.6694
90; 90; 90		46.86Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005800 CIFO2 SiP 42/m n m4.1929; 4.1929; 2.6704
90; 90; 90		46.947Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005801 CIFAl4 Mg2 O18 Si5C c c m17.071; 9.715; 9.344
90; 90; 90		1549.65Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005802 CIFAl4 Mg2 O18 Si5C c c m17.058; 9.724; 9.336
90; 90; 90		1548.58Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005803 CIFAl4 Mg2 O18 Si5C c c m17.04; 9.702; 9.32
90; 90; 90		1540.8Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005804 CIFAl4 Mg2 O18 Si5C c c m17.013; 9.68; 9.3035
90; 90; 90		1532.16Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005805 CIFAl4 Mg2 O18 Si5C c c m16.99; 9.68; 9.293
90; 90; 90		1528.36Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005806 CIFAl4 Mg2 O18 Si5C c c m16.975; 9.647; 9.274
90; 90; 90		1518.69Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005807 CIFAl2 Mg O4F d -3 m :28.0898; 8.0898; 8.0898
90; 90; 90		529.436Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005808 CIFAl2 Mg O4F d -3 m :28.0776; 8.0776; 8.0776
90; 90; 90		527.044Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005809 CIFAl2 Mg O4F d -3 m :28.0638; 8.0638; 8.0638
90; 90; 90		524.348Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005810 CIFAl2 Mg O4F d -3 m :28.0515; 8.0515; 8.0515
90; 90; 90		521.952Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005811 CIFAl2 Mg O4F d -3 m :28.034; 8.034; 8.034
90; 90; 90		518.556Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005812 CIFFe3 O4F d -3 m :28.3778; 8.3778; 8.3778
90; 90; 90		588.017Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005813 CIFFe3 O4F d -3 m :28.3578; 8.3578; 8.3578
90; 90; 90		583.816Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005814 CIFFe3 O4F d -3 m :28.339; 8.339; 8.339
90; 90; 90		579.885Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005815 CIFFe3 O4F d -3 m :28.3199; 8.3199; 8.3199
90; 90; 90		575.91Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005816 CIFFe3 O4F d -3 m :28.3153; 8.3153; 8.3153
90; 90; 90		574.955Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005817 CIFNi2 O4 SiF d -3 m :18.0454; 8.0454; 8.0454
90; 90; 90		520.766Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005818 CIFNi2 O4 SiF d -3 m :18.0586; 8.0586; 8.0586
90; 90; 90		523.334Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005819 CIFNi2 O4 SiF d -3 m :18.0739; 8.0739; 8.0739
90; 90; 90		526.32Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005820 CIFNi2 O4 SiF d -3 m :18.0867; 8.0867; 8.0867
90; 90; 90		528.827Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005821 CIFNi2 O4 SiF d -3 m :18.0916; 8.0916; 8.0916
90; 90; 90		529.789Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005822 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90		558.947Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005823 CIFFe2 O4 SiF d -3 m :18.2513; 8.2513; 8.2513
90; 90; 90		561.781Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005824 CIFFe2 O4 SiF d -3 m :18.2644; 8.2644; 8.2644
90; 90; 90		564.461Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005825 CIFFe2 O4 SiF d -3 m :18.3114; 8.3114; 8.3114
90; 90; 90		574.146Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005826 CIFFe2 O4 SiF d -3 m :18.3398; 8.3398; 8.3398
90; 90; 90		580.052Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005828 CIFNi2 O4 SiF d -3 m :18.0895; 8.0895; 8.0895
90; 90; 90		529.377Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005829 CIFNi2 O4 SiF d -3 m :18.0876; 8.0876; 8.0876
90; 90; 90		529.004Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005830 CIFNi2 O4 SiF d -3 m :18.0868; 8.0868; 8.0868
90; 90; 90		528.847Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005831 CIFNi2 O4 SiF d -3 m :18.086; 8.086; 8.086
90; 90; 90		528.69Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005832 CIFNi2 O4 SiF d -3 m :18.0356; 8.0356; 8.0356
90; 90; 90		518.866Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005833 CIFO2 ZrP 1 21/c 15.12; 5.216; 5.281
90; 99.01; 90		139.294Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 15 kbar
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005834 CIFO2 ZrP b c m5.005; 5.235; 5.051
90; 90; 90		132.342Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 39 kbar, post baddeleyite structure
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005835 CIFO2 ZrP b c m4.992; 5.229; 5.046
90; 90; 90		131.717Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 51 kbar, post baddeleyite structure
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005836 CIFFe3 O4F d -3 m :28.3949; 8.3949; 8.3949
90; 90; 90		591.625Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005837 CIFFe3 O4F d -3 m :28.3862; 8.3862; 8.3862
90; 90; 90		589.788Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = .63 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005838 CIFFe3 O4F d -3 m :28.374; 8.374; 8.374
90; 90; 90		587.217Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 1.55 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005839 CIFFe3 O4F d -3 m :28.3656; 8.3656; 8.3656
90; 90; 90		585.452Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.09 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005840 CIFFe3 O4F d -3 m :28.3557; 8.3557; 8.3557
90; 90; 90		583.376Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.76 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005841 CIFFe3 O4F d -3 m :28.344; 8.344; 8.344
90; 90; 90		580.929Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 3.67 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005842 CIFFe3 O4F d -3 m :28.3332; 8.3332; 8.3332
90; 90; 90		578.676Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 4.44 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005843 CIFAl0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01C 1 2/c 19.6787; 8.8394; 5.2755
90; 106.903; 90		431.841Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005844 CIFAl0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9C 1 2/m 19.7573; 17.9026; 5.2886
90; 103.814; 90		897.098Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005845 CIFAl0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1C 1 2/m 19.7624; 17.9136; 5.2874
90; 103.837; 90		897.826Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005846 CIFAl2 Be O4P b n m4.428; 9.415; 5.481
90; 90; 90		228.501Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005847 CIFAl2 Be O4P b n m4.421; 9.399; 5.471
90; 90; 90		227.336Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005848 CIFAl2 Be O4P b n m4.413; 9.373; 5.458
90; 90; 90		225.76Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005849 CIFAl2 Be O4P b n m4.407; 9.366; 5.453
90; 90; 90		225.078Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005850 CIFAl2 Be O4P b n m4.4; 9.343; 5.442
90; 90; 90		223.716Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005852 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM
Physics and Chemistry of Minerals, 1987, 14, 139-150
9005854 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+
Physics and Chemistry of Minerals, 1987, 14, 139-150
9005856 CIFFe0.19 Mg1.81 O4 SiP b n m4.7641; 10.2269; 5.9952
90; 90; 90		292.098McCormick, T. C.; Smyth, J. R.; Lofgren, G. E.
Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission
Physics and Chemistry of Minerals, 1987, 14, 368-372
9005857 CIFBe2 O4 SiR -3 :H12.4376; 12.4376; 8.2312
90; 90; 120		1102.72Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005858 CIFBe2 O4 SiR -3 :H12.449; 12.449; 8.24
90; 90; 120		1105.93Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005859 CIFBe2 O4 SiR -3 :H12.4647; 12.4647; 8.2515
90; 90; 120		1110.27Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005860 CIFBe2 O4 SiR -3 :H12.482; 12.482; 8.266
90; 90; 120		1115.31Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005861 CIFAl2 Be O4P b n m4.424; 9.396; 5.471
90; 90; 90		227.418Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005862 CIFAl2 Be O4P b n m4.4275; 9.4063; 5.477
90; 90; 90		228.097Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005863 CIFAl2 Be O4P b n m4.438; 9.429; 5.492
90; 90; 90		229.818Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005864 CIFAl2 Be O4P b n m4.4457; 9.4491; 5.5011
90; 90; 90		231.089Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005865 CIFCa3 O8 P2R -3 m :H5.2487; 5.2487; 18.6735
90; 90; 120		445.512Sugiyama, K.; Tokonami, M.
Structure and crystal chemistry of a dense polymorph of tricalcium phosphate Ca3(PO4)2: a host to accommodate large lithophile elements in the Earth's mantle
Physics and Chemistry of Minerals, 1987, 15, 125-130
9005866 CIFMn O3 TiR 3 c :H5.205; 5.205; 13.7
90; 90; 120		321.435Ko, J.; Prewitt, C. T.
High-pressure phase transition in MnTiO3 from the ilmenite to the LiNbO3 structure Sample synthesized at 60 kbar and 1300 C
Physics and Chemistry of Minerals, 1988, 15, 355-362
9005867 CIFK2 Mn2 O12 S3P 21 310.1073; 10.1073; 10.1073
90; 90; 90		1032.54Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W.
The magnetic structure of the langbeinite K2Mn2(SO4)3
Physics and Chemistry of Minerals, 1988, 16, 246-249
9005868 CIFK2 Mn2 O12 S3P 21 21 2110.0443; 10.0735; 10.0036
90; 90; 90		1012.18Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W.
The magnetic structure of the langbeinite K2Mn2(SO4)3 Sample at T = 4.2 K Note, there is something wrong with this dataset.
Physics and Chemistry of Minerals, 1988, 16, 246-249
9005869 CIFMg O3 SiP b n m4.7786; 4.9293; 6.9003
90; 90; 90		162.538Ross, N. L.; Hazen, R. M.
Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 1
Physics and Chemistry of Minerals, 1989, 16, 415-420
9005870 CIFMg O3 SiP b n m4.7747; 4.9319; 6.8987
90; 90; 90		162.453Ross, N. L.; Hazen, R. M.
Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 2
Physics and Chemistry of Minerals, 1989, 16, 415-420
9005871 CIFCa Fe3 H O9 Si2P 1 21/a 113.0387; 8.8204; 5.864
90; 90.266; 90		674.391Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 295 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005872 CIFCa Fe3 H O9 Si2P 1 21/a 113.0398; 8.8217; 5.8644
90; 90.244; 90		674.595Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 320 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005873 CIFCa Fe3 H O9 Si2P 1 21/a 113.0466; 8.8268; 5.8647
90; 90.124; 90		675.376Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 340 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005874 CIFCa Fe3 H O9 Si2P 1 21/a 113.0497; 8.8291; 5.8652
90; 90.029; 90		675.771Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 360 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005875 CIFCa Fe3 H O9 Si2P n a m13.0533; 8.8345; 5.8674
90; 90; 90		676.625Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 380 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005876 CIFCa Fe3 H O9 Si2P n a m13.0531; 8.8344; 5.8692
90; 90; 90		676.814Ghose, S.; Tsukimura, K.; Hatch, D. M.
Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 400 K
Physics and Chemistry of Minerals, 1989, 16, 483-496
9005877 CIFCd2 K2 O12 S3P 21 310.2643; 10.2643; 10.2643
90; 90; 90		1081.4Percival, M. J. L.; Schmahl, W. W.; Salje, E.
Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 440 K
Physics and Chemistry of Minerals, 1989, 16, 569-575
9005878 CIFCd2 K2 O12 S3P 21 310.285; 10.285; 10.285
90; 90; 90		1087.96Percival, M. J. L.; Schmahl, W. W.; Salje, E.
Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 540 K
Physics and Chemistry of Minerals, 1989, 16, 569-575
9005879 CIFCd2 K2 O12 S3P 21 310.3043; 10.3043; 10.3043
90; 90; 90		1094.1Percival, M. J. L.; Schmahl, W. W.; Salje, E.
Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 640 K
Physics and Chemistry of Minerals, 1989, 16, 569-575
9005880 CIFMn O3 TiP b n m5.1048; 5.3046; 7.418
90; 90; 90		200.871Ross, N. L.; Ko, J.; Prewitt, C. T.
A new phase transition in MnTiO3: LiNbO3-perovskite structure Sample: P = 4.5 GPa
Physics and Chemistry of Minerals, 1989, 16, 621-629
9005881 CIFCd Ge O3P b n m5.2114; 5.2608; 7.4263
90; 90; 90		203.6Susaki, J.
CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph
Physics and Chemistry of Minerals, 1989, 16, 634-641
9005882 CIFFe0.992 Na0.978 O6 Si1.96C 1 2/c 19.68; 8.83; 5.3
90; 107.3; 90		432.52Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R.
Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K
Physics and Chemistry of Minerals, 1989, 16, 672-677
9005883 CIFAl O3 ScP b n m4.937; 5.2321; 7.2045
90; 90; 90		186.099Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005884 CIFAl O3 ScP b n m4.9597; 5.2471; 7.2353
90; 90; 90		188.292Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005885 CIFAl O3 ScP b n m4.9767; 5.2584; 7.2604
90; 90; 90		190.001Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005886 CIFAl O3 ScP b n m4.993; 5.269; 7.2846
90; 90; 90		191.644Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005887 CIFCo3 O4F d -3 m :28.0821; 8.0821; 8.0821
90; 90; 90		527.926Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005888 CIFCo3 O4F d -3 m :28.0968; 8.0968; 8.0968
90; 90; 90		530.811Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005889 CIFCo3 O4F d -3 m :28.1178; 8.1178; 8.1178
90; 90; 90		534.952Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005890 CIFCo3 O4F d -3 m :28.1289; 8.1289; 8.1289
90; 90; 90		537.15Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005891 CIFCo3 O4F d -3 m :28.1484; 8.1484; 8.1484
90; 90; 90		541.025Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005892 CIFCo3 O4F d -3 m :28.1637; 8.1637; 8.1637
90; 90; 90		544.078Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005893 CIFCo3 O4F d -3 m :28.1773; 8.1773; 8.1773
90; 90; 90		546.802Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005894 CIFCo3 O4F d -3 m :28.1893; 8.1893; 8.1893
90; 90; 90		549.212Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005895 CIFCo3 O4F d -3 m :28.1975; 8.1975; 8.1975
90; 90; 90		550.864Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005896 CIFCo3 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005897 CIFCo3 O4F d -3 m :28.1099; 8.1099; 8.1099
90; 90; 90		533.392Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005898 CIFCo3 O4F d -3 m :28.1439; 8.1439; 8.1439
90; 90; 90		540.129Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005899 CIFCo3 O4F d -3 m :28.1546; 8.1546; 8.1546
90; 90; 90		542.261Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005900 CIFCo3 O4F d -3 m :28.1691; 8.1691; 8.1691
90; 90; 90		545.158Liu, X.; Prewitt, C. T.
High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K
Physics and Chemistry of Minerals, 1990, 17, 168-172
9005901 CIFMg O3 SiP b n m4.7787; 4.9313; 6.9083
90; 90; 90		162.795Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005902 CIFMg O3 SiP b n m4.777; 4.927; 6.89772
90; 90; 90		162.347Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005903 CIFMg O3 SiP b n m4.762; 4.918; 6.8767
90; 90; 90		161.049Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005904 CIFMg O3 SiP b n m4.746; 4.899; 6.8538
90; 90; 90		159.355Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005905 CIFMg O3 SiP b n m4.7321; 4.892; 6.836
90; 90; 90		158.25Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005906 CIFMg O3 SiP b n m4.71; 4.873; 6.807
90; 90; 90		156.233Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005907 CIFFe0.2 Mg1.8 O4 SiI m m a5.7107; 11.4675; 8.2778
90; 90; 90		542.092Sawamoto, H.; Horiuchi, H.
Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra
Physics and Chemistry of Minerals, 1990, 17, 293-300
9005908 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7871; 10.3325; 6.0347
90; 90; 90		298.493Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005909 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7891; 10.3321; 6.0346
90; 90; 90		298.601Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005910 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7911; 10.3316; 6.035
90; 90; 90		298.731Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005911 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7688; 10.256; 6.0065
90; 90; 90		293.771Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005912 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7696; 10.255; 6.0053
90; 90; 90		293.733Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005913 CIFCa0.005 Fe0.399 Mg1.584 Mn0.012 O4 SiP b n m4.7701; 10.2556; 6.006
90; 90; 90		293.815Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005914 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7687; 10.2555; 6.0066
90; 90; 90		293.755Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005915 CIFFe0.199 Mg1.793 Mn0.003 Ni0.005 O4 SiP b n m4.7624; 10.2243; 5.9922
90; 90; 90		291.773Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005916 CIFFe0.2 Mg1.792 Mn0.003 Ni0.005 O4 SiP b n m4.7631; 10.223; 5.992
90; 90; 90		291.769Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005917 CIFFe0.199 Mg1.793 Mn0.003 Ni0.005 O4 SiP b n m4.7617; 10.2246; 5.9922
90; 90; 90		291.739Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005918 CIFFe0.2 Mg1.792 Mn0.003 Ni0.005 O4 SiP b n m4.7606; 10.2234; 5.9942
90; 90; 90		291.735Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005919 CIFCa0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 SiP b n m4.762; 10.2257; 5.993
90; 90; 90		291.828Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005920 CIFCa0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 SiP b n m4.762; 10.2207; 5.9907
90; 90; 90		291.573Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005921 CIFCa O5 Si TiP 1 21/a 17.0722; 8.7302; 6.5672
90; 113.84; 90		370.875Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005922 CIFCa O5 Si TiP 1 21/a 17.0746; 8.7373; 6.5723
90; 113.811; 90		371.674Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005923 CIFCa O5 Si TiP 1 21/a 17.073; 8.7374; 6.5716
90; 113.804; 90		371.574Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005924 CIFCa O5 Si TiP 1 21/a 17.0715; 8.7365; 6.5717
90; 113.788; 90		371.509Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005925 CIFCa O5 Si TiP 1 21/a 17.0701; 8.7405; 6.5747
90; 113.773; 90		371.818Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005926 CIFCa O5 Si TiP 1 21/a 17.0706; 8.7416; 6.5751
90; 113.768; 90		371.928Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 450 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005927 CIFCa O5 Si TiA 1 2/a 17.0719; 8.7464; 6.5783
90; 113.751; 90		372.43Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 500 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005928 CIFCa O5 Si TiA 1 2/a 17.073; 8.7508; 6.5824
90; 113.729; 90		372.971Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 600 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005929 CIFCa O5 Si TiA 1 2/a 17.0726; 8.7558; 6.5859
90; 113.699; 90		373.447Ghose, S.; Ito, Y.; Hatch, D. M.
Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 700 K
Physics and Chemistry of Minerals, 1991, 17, 591-603
9005930 CIFMn SF m -3 m5.2245; 5.2245; 5.2245
90; 90; 90		142.605McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005931 CIFMn SF m -3 m5.182; 5.182; 5.182
90; 90; 90		139.153McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005932 CIFMn SF m -3 m5.168; 5.168; 5.168
90; 90; 90		138.028McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005933 CIFMn SF m -3 m5.157; 5.157; 5.157
90; 90; 90		137.149McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005934 CIFMn SF m -3 m5.148; 5.148; 5.148
90; 90; 90		136.432McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005935 CIFMn SF m -3 m5.103; 5.103; 5.103
90; 90; 90		132.885McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005936 CIFMn SF m -3 m5.078; 5.078; 5.078
90; 90; 90		130.942McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005937 CIFMn SF m -3 m5.051; 5.051; 5.051
90; 90; 90		128.864McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005938 CIFMn SF m -3 m5.067; 5.067; 5.067
90; 90; 90		130.093McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005939 CIFMn SF m -3 m5.022; 5.022; 5.022
90; 90; 90		126.657McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005940 CIFMn SF m -3 m5.009; 5.009; 5.009
90; 90; 90		125.676McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005941 CIFMn SF m -3 m5.008; 5.008; 5.008
90; 90; 90		125.601McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005942 CIFMn SF m -3 m4.977; 4.977; 4.977
90; 90; 90		123.283McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005943 CIFMn SF m -3 m4.951; 4.951; 4.951
90; 90; 90		121.361McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005944 CIFMn SF m -3 m4.904; 4.904; 4.904
90; 90; 90		117.937McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005945 CIFMn SF m -3 m4.895; 4.895; 4.895
90; 90; 90		117.289McCammon, C. A.
Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa
Physics and Chemistry of Minerals, 1991, 17, 636-641
9005946 CIFMn OF m -3 m4.4449; 4.4449; 4.4449
90; 90; 90		87.818Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005947 CIFMn OF m -3 m4.4446; 4.4446; 4.4446
90; 90; 90		87.801Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005948 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.436; 12.436; 9.966
90; 115.63; 90		1836.6Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005949 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.43; 12.436; 9.963
90; 115.6; 90		1835.84Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 110 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005950 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.427; 12.478; 9.975
90; 115.56; 90		1844.54Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005951 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.426; 12.532; 9.995
90; 115.51; 90		1856.89Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005952 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005953 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005954 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005955 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005956 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005957 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005958 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005959 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005960 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005961 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005962 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005963 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005964 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005965 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005966 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005967 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005968 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005969 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005970 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005972 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005973 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005974 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005975 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005976 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005977 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005980 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005986 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005987 CIFAl2 Ni0.982 O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005989 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005994 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005997 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005999 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006000 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006001 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006002 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006003 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006004 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006005 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006006 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006007 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006008 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006009 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006010 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006012 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006013 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006014 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006016 CIFAl2 Ni O4F d -3 m :28.0521; 8.0521; 8.0521
90; 90; 90		522.068O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1300 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006017 CIFAl2 Ni O4F d -3 m :28.0531; 8.0531; 8.0531
90; 90; 90		522.263O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1350 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006018 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006019 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006020 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006021 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1349 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006022 CIFAl2 Ni O4F d -3 m :28.0524; 8.0524; 8.0524
90; 90; 90		522.127O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1400 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006023 CIFAl2 Ni O4F d -3 m :28.0447; 8.0447; 8.0447
90; 90; 90		520.63O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 20d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006024 CIFAl2 Ni O4F d -3 m :28.0453; 8.0453; 8.0453
90; 90; 90		520.747O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006025 CIFAl2 Ni O4F d -3 m :28.0467; 8.0467; 8.0467
90; 90; 90		521.019O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 1h, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006026 CIFAl2 Ni O4F d -3 m :28.049; 8.049; 8.049
90; 90; 90		521.466O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 10m, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006027 CIFAl2 Ni O4F d -3 m :28.0449; 8.0449; 8.0449
90; 90; 90		520.669O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 60d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006028 CIFAl2 Ni O4F d -3 m :28.0464; 8.0464; 8.0464
90; 90; 90		520.961O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 799 C, held for 3d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006029 CIFAl2 Ni O4F d -3 m :28.0478; 8.0478; 8.0478
90; 90; 90		521.233O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 899 C, held for 3.5h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006030 CIFAl2 Ni O4F d -3 m :28.0485; 8.0485; 8.0485
90; 90; 90		521.369O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006031 CIFAl2 Ni O4F d -3 m :28.0499; 8.0499; 8.0499
90; 90; 90		521.641O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1049 C, held for 30m, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006032 CIFAl2 Ni O4F d -3 m :28.0455; 8.0455; 8.0455
90; 90; 90		520.786O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006033 CIFAl1.931 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006034 CIFAl2 Ni O4F d -3 m :28.0463; 8.0463; 8.0463
90; 90; 90		520.941O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006035 CIFAl2 Ni O4F d -3 m :28.0476; 8.0476; 8.0476
90; 90; 90		521.194O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006036 CIFAl2 Ni O4F d -3 m :28.0501; 8.0501; 8.0501
90; 90; 90		521.68O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006037 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006038 CIFAl2 Ni O4F d -3 m :28.068; 8.068; 8.068
90; 90; 90		525.167O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006039 CIFAl2 Ni O4F d -3 m :28.0689; 8.0689; 8.0689
90; 90; 90		525.343O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006040 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006041 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006042 CIFFe0.4 Mg0.6 OF m -3 m4.262; 4.262; 4.262
90; 90; 90		77.418Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006043 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006044 CIFFe0.4 Mg0.6 OF m -3 m4.2064; 4.2064; 4.2064
90; 90; 90		74.427Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006045 CIFFe0.4 Mg0.6 OF m -3 m4.1918; 4.1918; 4.1918
90; 90; 90		73.655Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006046 CIFFe0.4 Mg0.6 OF m -3 m4.1716; 4.1716; 4.1716
90; 90; 90		72.595Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006047 CIFFe0.4 Mg0.6 OF m -3 m4.2002; 4.2002; 4.2002
90; 90; 90		74.099Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006048 CIFFe0.4 Mg0.6 OF m -3 m4.1952; 4.1952; 4.1952
90; 90; 90		73.834Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006049 CIFFe0.4 Mg0.6 OF m -3 m4.1813; 4.1813; 4.1813
90; 90; 90		73.103Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006050 CIFFe0.4 Mg0.6 OF m -3 m4.1378; 4.1378; 4.1378
90; 90; 90		70.845Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006051 CIFFe0.4 Mg0.6 OF m -3 m4.1798; 4.1798; 4.1798
90; 90; 90		73.024Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006052 CIFFe0.4 Mg0.6 OF m -3 m4.1723; 4.1723; 4.1723
90; 90; 90		72.632Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006053 CIFFe0.4 Mg0.6 OF m -3 m4.0945; 4.0945; 4.0945
90; 90; 90		68.644Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006054 CIFFe0.4 Mg0.6 OF m -3 m4.1718; 4.1718; 4.1718
90; 90; 90		72.606Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006055 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006056 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006057 CIFFe0.4 Mg0.6 OF m -3 m4.1626; 4.1626; 4.1626
90; 90; 90		72.126Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006058 CIFFe0.4 Mg0.6 OF m -3 m4.1847; 4.1847; 4.1847
90; 90; 90		73.281Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006059 CIFFe0.4 Mg0.6 OF m -3 m4.1858; 4.1858; 4.1858
90; 90; 90		73.339Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006060 CIFFe0.4 Mg0.6 OF m -3 m4.1786; 4.1786; 4.1786
90; 90; 90		72.961Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006061 CIFFe0.4 Mg0.6 OF m -3 m4.1596; 4.1596; 4.1596
90; 90; 90		71.971Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006062 CIFFe0.4 Mg0.6 OF m -3 m4.1192; 4.1192; 4.1192
90; 90; 90		69.894Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006063 CIFFe0.4 Mg0.6 OF m -3 m4.0702; 4.0702; 4.0702
90; 90; 90		67.429Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006064 CIFFe0.4 Mg0.6 OF m -3 m4.0738; 4.0738; 4.0738
90; 90; 90		67.608Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006065 CIFFe0.4 Mg0.6 OF m -3 m4.0764; 4.0764; 4.0764
90; 90; 90		67.738Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006066 CIFFe0.4 Mg0.6 OF m -3 m4.0857; 4.0857; 4.0857
90; 90; 90		68.202Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006067 CIFFe0.4 Mg0.6 OF m -3 m4.092; 4.092; 4.092
90; 90; 90		68.518Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006068 CIFFe0.4 Mg0.6 OF m -3 m4.1007; 4.1007; 4.1007
90; 90; 90		68.956Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006069 CIFFe0.4 Mg0.6 OF m -3 m4.1365; 4.1365; 4.1365
90; 90; 90		70.778Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006070 CIFFe0.4 Mg0.6 OF m -3 m4.1778; 4.1778; 4.1778
90; 90; 90		72.919Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006071 CIFFe0.4 Mg0.6 OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006072 CIFFe0.4 Mg0.6 OF m -3 m4.1631; 4.1631; 4.1631
90; 90; 90		72.152Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006073 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006074 CIFFe0.4 Mg0.6 OF m -3 m4.15; 4.15; 4.15
90; 90; 90		71.473Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006075 CIFFe0.4 Mg0.6 OF m -3 m4.1452; 4.1452; 4.1452
90; 90; 90		71.226Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006076 CIFFe0.4 Mg0.6 OF m -3 m4.1358; 4.1358; 4.1358
90; 90; 90		70.742Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006077 CIFFe0.4 Mg0.6 OF m -3 m4.125; 4.125; 4.125
90; 90; 90		70.189Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006078 CIFFe0.4 Mg0.6 OF m -3 m4.1157; 4.1157; 4.1157
90; 90; 90		69.716Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006079 CIFFe0.4 Mg0.6 OF m -3 m4.108; 4.108; 4.108
90; 90; 90		69.325Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006080 CIFFe0.4 Mg0.6 OF m -3 m4.0929; 4.0929; 4.0929
90; 90; 90		68.564Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006081 CIFFe0.4 Mg0.6 OF m -3 m4.1354; 4.1354; 4.1354
90; 90; 90		70.722Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006082 CIFFe0.4 Mg0.6 OF m -3 m4.1348; 4.1348; 4.1348
90; 90; 90		70.691Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006083 CIFFe0.4 Mg0.6 OF m -3 m4.1331; 4.1331; 4.1331
90; 90; 90		70.604Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006084 CIFFe0.4 Mg0.6 OF m -3 m4.1332; 4.1332; 4.1332
90; 90; 90		70.609Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006085 CIFFe0.4 Mg0.6 OF m -3 m4.1312; 4.1312; 4.1312
90; 90; 90		70.506Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006086 CIFFe0.4 Mg0.6 OF m -3 m4.1299; 4.1299; 4.1299
90; 90; 90		70.44Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006087 CIFFe0.4 Mg0.6 OF m -3 m4.1292; 4.1292; 4.1292
90; 90; 90		70.404Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 447 deg C, P = 18.72 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006088 CIFFe0.4 Mg0.6 OF m -3 m4.1283; 4.1283; 4.1283
90; 90; 90		70.358Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 427 deg C, P = 18.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006089 CIFFe0.4 Mg0.6 OF m -3 m4.1284; 4.1284; 4.1284
90; 90; 90		70.363Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 397 deg C, P = 18.77 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006090 CIFFe0.4 Mg0.6 OF m -3 m4.126; 4.126; 4.126
90; 90; 90		70.241Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 373 deg C, P = 19.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006091 CIFFe0.4 Mg0.6 OF m -3 m4.123; 4.123; 4.123
90; 90; 90		70.087Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 348 deg C, P = 19.55 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006092 CIFFe0.4 Mg0.6 OF m -3 m4.1195; 4.1195; 4.1195
90; 90; 90		69.909Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006093 CIFFe0.4 Mg0.6 OF m -3 m4.1194; 4.1194; 4.1194
90; 90; 90		69.904Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006094 CIFFe0.4 Mg0.6 OF m -3 m4.1322; 4.1322; 4.1322
90; 90; 90		70.558Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006095 CIFFe0.4 Mg0.6 OF m -3 m4.1373; 4.1373; 4.1373
90; 90; 90		70.819Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006096 CIFFe0.4 Mg0.6 OF m -3 m4.1049; 4.1049; 4.1049
90; 90; 90		69.168Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006097 CIFFe0.4 Mg0.6 OF m -3 m4.0792; 4.0792; 4.0792
90; 90; 90		67.877Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006098 CIFFe0.4 Mg0.6 OF m -3 m4.0893; 4.0893; 4.0893
90; 90; 90		68.383Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006099 CIFFe0.4 Mg0.6 OF m -3 m4.0956; 4.0956; 4.0956
90; 90; 90		68.699Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006100 CIFFe0.4 Mg0.6 OF m -3 m4.1006; 4.1006; 4.1006
90; 90; 90		68.951Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006101 CIFFe0.4 Mg0.6 OF m -3 m4.111; 4.111; 4.111
90; 90; 90		69.477Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006102 CIFFe0.4 Mg0.6 OF m -3 m4.1159; 4.1159; 4.1159
90; 90; 90		69.726Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006104 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006105 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006106 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.367; 5.419; 17.96
90; 101.4; 90		893.66Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006107 CIFAl2 Fe3 O12 Si3I a -3 d11.512; 11.512; 11.512
90; 90; 90		1525.64Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 100 K
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006108 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90		1530.81Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (A)
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006109 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90		1530.81Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (B)
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006110 CIFAl2 Fe3 O12 Si3I a -3 d11.538; 11.538; 11.538
90; 90; 90		1536Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 420 K
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006111 CIFAl2 Fe3 O12 Si3I a -3 d11.546; 11.546; 11.546
90; 90; 90		1539.2Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 500 K
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006112 CIFAl2.06 Ca2 O7 Si0.95P -4 21 m7.685; 7.685; 5.0636
90; 90; 90		299.052Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: O% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006113 CIFAl1.54 Ca2 Mg0.21 O7 Si1.24P -4 21 m7.7115; 7.7115; 5.0498
90; 90; 90		300.298Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 25% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006114 CIFAl0.99 Ca2 Mg0.46 O7 Si1.52P -4 21 m7.7475; 7.7475; 5.0359
90; 90; 90		302.274Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 50% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006115 CIFAl0.51 Ca2 Mg0.71 O7 Si1.74P -4 21 m7.7853; 7.7853; 5.0211
90; 90; 90		304.333Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 75% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006116 CIFCa2 Mg0.96 O7 Si2P -4 21 m7.8288; 7.8288; 5.0052
90; 90; 90		306.769Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 100% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006117 CIFFe5.003 Ni3.997 S8F m -3 m10.139; 10.139; 10.139
90; 90; 90		1042.28Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006118 CIFFe5.004 Ni3.996 S8F m -3 m10.121; 10.121; 10.121
90; 90; 90		1036.74Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 433 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006119 CIFFe5.006 Ni3.994 S8F m -3 m10.129; 10.129; 10.129
90; 90; 90		1039.2Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006120 CIFFe5.005 Ni3.995 S8F m -3 m10.128; 10.128; 10.128
90; 90; 90		1038.89Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006121 CIFFe5.001 Ni3.999 S8F m -3 m10.107; 10.107; 10.107
90; 90; 90		1032.44Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006122 CIFFe5.001 Ni3.999 S8F m -3 m10.087; 10.087; 10.087
90; 90; 90		1026.33Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006123 CIFFe5.002 Ni3.998 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 4 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006124 CIFFe5.007 Ni3.993 S8F m -3 m10.123; 10.123; 10.123
90; 90; 90		1037.36Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 723 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006125 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006126 CIFFe4.228 Ni4.772 S8F m -3 m10.075; 10.075; 10.075
90; 90; 90		1022.67Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006127 CIFFe4.234 Ni4.766 S8F m -3 m10.08; 10.08; 10.08
90; 90; 90		1024.19Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006128 CIFFe4.228 Ni4.772 S8F m -3 m10.094; 10.094; 10.094
90; 90; 90		1028.47Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006129 CIFFe4.229 Ni4.771 S8F m -3 m10.101; 10.101; 10.101
90; 90; 90		1030.61Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006130 CIFFe4.228 Ni4.772 S8F m -3 m10.1; 10.1; 10.1
90; 90; 90		1030.3Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006131 CIFFe4.226 Ni4.774 S8F m -3 m10.073; 10.073; 10.073
90; 90; 90		1022.06Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006132 CIFFe4.229 Ni4.771 S8F m -3 m10.082; 10.082; 10.082
90; 90; 90		1024.8Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006133 CIFFe4.233 Ni4.767 S8F m -3 m10.098; 10.098; 10.098
90; 90; 90		1029.69Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006134 CIFFe4.227 Ni4.773 S8F m -3 m10.099; 10.099; 10.099
90; 90; 90		1029.99Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006135 CIFFe4.231 Ni4.769 S8F m -3 m10.046; 10.046; 10.046
90; 90; 90		1013.86Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006136 CIFFe4.227 Ni4.773 S8F m -3 m10.043; 10.043; 10.043
90; 90; 90		1012.96Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006137 CIFFe4.231 Ni4.769 S8F m -3 m10.071; 10.071; 10.071
90; 90; 90		1021.45Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006138 CIFFe4.23 Ni4.77 S8F m -3 m10.095; 10.095; 10.095
90; 90; 90		1028.77Tsukimura K; Nakazawa H; Endo T; Fukunaga O
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006140 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 293 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006141 CIFFe4.234 Ni4.766 S8F m -3 m10.105; 10.105; 10.105
90; 90; 90		1031.83Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006142 CIFFe4.419 Ni4.581 S8F m -3 m10.051; 10.051; 10.051
90; 90; 90		1015.38Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006143 CIFFe4.421 Ni4.579 S8F m -3 m10.109; 10.109; 10.109
90; 90; 90		1033.06Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 533 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006144 CIFAl0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01C 1 2/c 19.692; 8.853; 5.265
90; 106.76; 90		432.564Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006145 CIFAl0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008C 1 2/c 19.699; 8.861; 5.267
90; 106.87; 90		433.181Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006146 CIFAl0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002C 1 2/c 19.709; 8.875; 5.263
90; 106.62; 90		434.553Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006147 CIFAl0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003C 1 2/c 19.712; 8.878; 5.262
90; 106.59; 90		434.819Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006148 CIFAl0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003C 1 2/c 19.716; 8.887; 5.26
90; 106.57; 90		435.319Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006149 CIFAl0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001C 1 2/c 19.724; 8.898; 5.256
90; 106.56; 90		435.908Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006150 CIFH0.533 Mg0.338 O Si0.193R -3 m :H2.9701; 2.9701; 13.882
90; 90; 120		106.053Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R.
Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 1
Physics and Chemistry of Minerals, 1993, 19, 357-360
9006151 CIFH0.603 Mg0.361 O Si0.169R -3 m :H2.9853; 2.9853; 13.9482
90; 90; 120		107.653Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R.
Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 2
Physics and Chemistry of Minerals, 1993, 19, 357-360
9006152 CIFMg2 O4 SiI m m a5.6921; 11.46; 8.253
90; 90; 90		538.355Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe00
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006153 CIFFe0.16 Mg1.85 O4 SiI m m a5.7037; 11.4529; 8.2679
90; 90; 90		540.092Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe08
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006154 CIFFe0.32 Mg1.68 O4 SiI m m a5.7119; 11.4681; 8.2799
90; 90; 90		542.372Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe16
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006155 CIFFe0.5 Mg1.5 O4 SiI m m a5.717; 11.506; 8.299
90; 90; 90		545.907Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe25
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006156 CIFFe0.799 Mg1.201 O4 SiI m m a5.739; 11.515; 8.316
90; 90; 90		549.559Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe40
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006157 CIFAl F6 Na3P 1 21/n 15.4139; 5.6012; 7.7769
90; 90.183; 90		235.828Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 295 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006158 CIFAl F6 Na3P 1 21/n 15.4306; 5.6069; 7.7944
90; 90.155; 90		237.33Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 373 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006159 CIFAl F6 Na3P 1 21/n 15.4544; 5.6155; 7.822
90; 90.118; 90		239.581Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 473 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006160 CIFAl F6 Na3P 1 21/n 15.4766; 5.6227; 7.8461
90; 90.089; 90		241.607Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 573 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006161 CIFAl F6 Na3P 1 21/n 15.5022; 5.6284; 7.8725
90; 90.055; 90		243.8Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 673 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006162 CIFAl F6 Na3P 1 21/n 15.5395; 5.6378; 7.9085
90; 90.011; 90		246.987Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 800 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006163 CIFAl F6 Na3P 1 21/n 15.5443; 5.6391; 7.9127
90; 90.098; 90		247.389Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 820 K Note: beta angle has been altered in order to reproduce bond lengths
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006164 CIFAl F6 Na3P 1 21/n 15.5558; 5.6437; 7.9263
90; 90.001; 90		248.531Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 840 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006165 CIFAl F6 Na3P 1 21/n 15.5659; 5.642; 7.9322
90; 89.989; 90		249.093Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 860 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006166 CIFAl F6 Na3P 1 21/n 15.5732; 5.6414; 7.9365
90; 89.99; 90		249.529Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 880 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006167 CIFAl F6 Na3I m m m5.6323; 5.627; 7.958
90; 90; 90		252.213Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 890 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006168 CIFAl F6 Na3I m m m5.6333; 5.6273; 7.9619
90; 90; 90		252.394Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 900 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006169 CIFAl1.986 H4 Na1.982 O12 Si2.965F d d 218.2929; 18.6407; 6.5871
90; 90; 90		2246.15Stuckenschmidt, E.; Joswig, W.; Baur, W. H.
Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1993, 19, 562-570
9006170 CIFCu0.25 Fe0.75 S2P a -35.7249; 5.7249; 5.7249
90; 90; 90		187.631Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9006171 CIFCu0.6 Fe0.4 S2P a -35.5624; 5.5624; 5.5624
90; 90; 90		172.102Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9006172 CIFCa O3 TiP b n m5.3785; 5.4419; 7.64
90; 90; 90		223.617Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006173 CIFCa O3 TiP b n m5.4086; 5.4553; 7.6782
90; 90; 90		226.549Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006174 CIFCa O3 TiP b n m5.445; 5.4708; 7.7247
90; 90; 90		230.107Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006175 CIFCa O3 TiP b n m5.4642; 5.4804; 7.7452
90; 90; 90		231.938Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006176 CIFCa O3 TiP b n m5.475; 5.4863; 7.7579
90; 90; 90		233.028Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006177 CIFAl2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3A 1 2/m 18.8193; 5.9042; 19.1138
90; 97.433; 90		986.91Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006178 CIFAl2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3A 1 2/m 18.8192; 5.9192; 19.1274
90; 97.446; 90		990.08Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006179 CIFAl1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3A 1 2/m 18.8375; 5.952; 19.1812
90; 97.461; 90		1000.4Artioli, G.; Geiger, C. A.
The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU
Physics and Chemistry of Minerals, 1994, 20, 443-453
9006180 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006181 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006182 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006183 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006184 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006185 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006186 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006187 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006188 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006189 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at BGI (MoKalpha1) radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006193 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 2B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006195 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/900
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006196 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1100
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006197 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1300
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006198 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, ZnCr2O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006199 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, Fe3O4
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006200 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006201 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006202 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006203 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006204 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006205 CIFAl2 O4 ZnF d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1400, UCLA (CuKalpha radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006206 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006207 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006208 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006209 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006210 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, BGI (MoKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006211 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006212 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006213 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006214 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (CuKalpha1 radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006216 CIFAl2 O4 ZnF d -3 m :28.0875; 8.0875; 8.0875
90; 90; 90		528.984O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, single crystal refinement (Mo radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006219 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006220 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006221 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006222 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006223 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, MoKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006226 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006227 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, CuKalpha1 radiation
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006236 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, UCLA (Cu radiation)
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006238 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006239 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006240 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006241 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006242 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006245 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006246 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006247 CIFFe3 O4F d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background less 7 to 18 degrees 2 theta
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006248 CIFCr2 Mg O4F d -3 m :28.3341; 8.3341; 8.3341
90; 90; 90		578.863O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006249 CIFCr2 Mg O4F d -3 m :28.3342; 8.3342; 8.3342
90; 90; 90		578.884O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006250 CIFCr2 Mg O4F d -3 m :28.3339; 8.3339; 8.3339
90; 90; 90		578.822O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006251 CIFCr2 O4 ZnF d -3 m :28.3271; 8.3271; 8.3271
90; 90; 90		577.406O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006252 CIFFe3 O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe2O4, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006253 CIFAl2 O4 ZnF d -3 m :28.0865; 8.0865; 8.0865
90; 90; 90		528.788O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006256 CIFAl2 O4 ZnF d -3 m :28.0876; 8.0876; 8.0876
90; 90; 90		529.004O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006257 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, original background
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006259 CIFAl2 O4 ZnF d -3 m :28.0867; 8.0867; 8.0867
90; 90; 90		528.827O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006260 CIFAl2 O4 ZnF d -3 m :28.0871; 8.0871; 8.0871
90; 90; 90		528.906O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006262 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, background subtracted
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006269 CIFAl2 O4 ZnF d -3 m :28.0976; 8.0976; 8.0976
90; 90; 90		530.969O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006270 CIFAl2 O4 ZnF d -3 m :28.0884; 8.0884; 8.0884
90; 90; 90		529.161O'Neill H St C; Dollase, W. A.
Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, preferred values of spinel structure parameters
Physics and Chemistry of Minerals, 1994, 20, 541-555
9006271 CIFAl4 Mg2 O18 Si5P 6/m c c9.7815; 9.7815; 9.3537
90; 90; 120		775.042Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1050 degrees C for 18 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006272 CIFAl4 Mg2 O18 Si5C c c m17.047; 9.7315; 9.3463
90; 90; 90		1550.48Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1200 degrees C for 350 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006273 CIFAl4 Bi0.168 Mg2 O18 Si5P 6/m c c9.785; 9.785; 9.3495
90; 90; 120		775.248Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 2 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006274 CIFAl4 Bi0.116 Mg2 O18 Si5C c c m17.0299; 9.7424; 9.3481
90; 90; 90		1550.96Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 5 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006275 CIFAl4 Bi0.144 Mg2 O18 Si5C c c m17.0409; 9.7382; 9.3285
90; 90; 90		1548.04Schwartz, K. B.; Leong, D. B.; McConville, R. L.
Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 10 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined
Physics and Chemistry of Minerals, 1994, 20, 563-574
9006276 CIFCr2 O4 SiF d d d :25.702; 11.169; 9.593
90; 90; 90		610.936Dollase, W. A.; Seifert, F.; O'Neill H St C
Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C
Physics and Chemistry of Minerals, 1994, 21, 104-109
9006277 CIFAl1.7 Fe3.3 O12 Si3I a -3 d11.5546; 11.5546; 11.5546
90; 90; 90		1542.64Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006278 CIFAl0.2 Fe4.8 O12 Si3I a -3 d11.7076; 11.7076; 11.7076
90; 90; 90		1604.74Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006279 CIFCa0.33 Fe4.67 O12 Si3I a -3 d11.7663; 11.7663; 11.7663
90; 90; 90		1628.99Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006280 CIFCa0.63 Fe4.37 O12 Si3I a -3 d11.8002; 11.8002; 11.8002
90; 90; 90		1643.12Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006281 CIFCa1.92 Fe3.08 O12 Si3I a -3 d11.8568; 11.8568; 11.8568
90; 90; 90		1666.87Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36,
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006282 CIFCa1.56 Fe3.44 O12 Si3I a -3 d11.915; 11.915; 11.915
90; 90; 90		1691.54Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006283 CIFCa1.08 Fe3.92 O12 Si3I a -3 d11.9503; 11.9503; 11.9503
90; 90; 90		1706.62Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006284 CIFO2 SiI -48.6557; 8.6557; 4.7702
90; 90; 90		357.389Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006285 CIFO2 SiI -4 2 d4.7481; 4.7481; 7.488
90; 90; 90		168.813Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006286 CIFO2 SiP n a 215.0482; 6.6568; 4.9371
90; 90; 90		165.911Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006287 CIFO2 SiP 41 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006288 CIFO2 SiP 43 21 24.9329; 4.9329; 6.4645
90; 90; 90		157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006289 CIFO2 SiI m a 210.217; 7.9579; 4.9565
90; 90; 90		402.993Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006290 CIFO2 SiC 2 2 217.4953; 8.6203; 4.7305
90; 90; 90		305.646Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006291 CIFO2 SiC 1 2/c 18.8664; 4.7482; 8.7918
90; 115.413; 90		334.315Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006292 CIFO2 SiC 1 2/c 111.1032; 7.8989; 4.9771
90; 112.265; 90		403.96Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006293 CIFO2 SiP 14.8452; 6.9852; 7.0237
113.811; 77.951; 76.701		199.134Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006294 CIFO2 SiC 1 2 16.9979; 8.2122; 6.5106
90; 114.93; 90		339.289Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006295 CIFO2 SiC 1 2 16.8513; 7.3761; 6.7085
90; 101.918; 90		331.712Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006296 CIFO2 SiC 1 2 16.6211; 7.9963; 5.4115
90; 100.228; 90		281.955Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006297 CIFO2 SiP 15.8657; 5.1519; 5.3377
92.6936; 90.7338; 90.0688		161.111Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006298 CIFO2 SiP 15.098; 5.2954; 6.9599
110.92; 107.558; 83.9309		167.327Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006299 CIFO2 SiC 1 c 16.6395; 8.0488; 5.4184
90; 99.9967; 90		285.163Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006300 CIFO2 SiP 15.5569; 5.2463; 5.9716
88.5667; 114.226; 94.0951		158.353Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006301 CIFO2 SiI 21 21 214.1154; 4.4201; 15.5724
90; 90; 90		283.269Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006302 CIFO2 SiP 1 m 14.7082; 5.5282; 5.0064
90; 107.835; 90		124.044Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006303 CIFO2 SiP 15.4515; 5.3227; 5.8091
77.9812; 82.2353; 54.5766		134.326Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006304 CIFO2 SiP 14.7209; 4.5622; 6.0394
90.9053; 93.3589; 105.959		124.778Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006305 CIFO2 SiP 1 c 14.2166; 4.0206; 7.6423
90; 119.667; 90		112.579Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006306 CIFO2 SiP 1 2 14.1605; 4.1294; 7.4211
90; 101.375; 90		124.993Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006307 CIFO2 SiP 14.6409; 5.2953; 6.7956
111.506; 93.9553; 90.7337		154.874Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006308 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1007; 8.1007; 8.1007
90; 90; 90		531.579Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006309 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.114; 8.114; 8.114
90; 90; 90		534.201Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006310 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1288; 8.1288; 8.1288
90; 90; 90		537.13Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006311 CIFAl2 Fe O4F d -3 m :28.1547; 8.1547; 8.1547
90; 90; 90		542.28Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006312 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1008; 8.1008; 8.1008
90; 90; 90		531.598Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006313 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.1141; 8.1141; 8.1141
90; 90; 90		534.221Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006314 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006315 CIFAl2 Fe O4F d -3 m :28.1546; 8.1546; 8.1546
90; 90; 90		542.261Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J.
Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched
Physics and Chemistry of Minerals, 1994, 21, 460-468
9006316 CIFFe2 O3F d -3 m :28.33; 8.33; 8.33
90; 90; 90		578.01Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized
Physics and Chemistry of Minerals, 1995, 22, 21-29
9006317 CIFFe2 O3P 41 3 28.33; 8.33; 8.33
90; 90; 90		578.01Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized
Physics and Chemistry of Minerals, 1995, 22, 21-29
9006318 CIFFe3 O4P 43 21 28.33; 8.33; 24.99
90; 90; 90		1734.03Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy
Physics and Chemistry of Minerals, 1995, 22, 21-29
9006319 CIFAl1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01I a -3 d11.533; 11.533; 11.533
90; 90; 90		1534.01Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006320 CIFAl2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3I a -3 d11.565; 11.565; 11.565
90; 90; 90		1546.81Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006321 CIFAl1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01I a -3 d11.571; 11.571; 11.571
90; 90; 90		1549.22Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006322 CIFAl1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3I a -3 d11.663; 11.663; 11.663
90; 90; 90		1586.47Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006323 CIFAl1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01I a -3 d11.787; 11.787; 11.787
90; 90; 90		1637.61Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006324 CIFAl Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12I a -3 d11.967; 11.967; 11.967
90; 90; 90		1713.78Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006325 CIFAl1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01I a -3 d11.871; 11.871; 11.871
90; 90; 90		1672.87Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006326 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.194; 9.013; 20.064
90; 95.8; 90		934.458Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006327 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.151; 8.931; 19.399
90; 95.8; 90		887.855Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006328 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.165; 8.964; 19.798
90; 95.4; 90		912.561Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006329 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.13; 8.886; 19.241
90; 95.5; 90		873.066Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006330 CIFH2 Mg O2P -3 m 13.14979; 3.14979; 4.7702
90; 90; 120		40.986Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006331 CIFH2 Mg O2P -3 m 13.0698; 3.0698; 4.429
90; 90; 120		36.146Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006332 CIFH2 Mg O2P -3 m 13.0467; 3.0467; 4.3554
90; 90; 120		35.012Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006333 CIFH2 Mg O2P -3 m 13.0464; 3.0464; 4.3553
90; 90; 120		35.004Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006334 CIFCa Fe3 O12 Ti4I m -37.46718; 7.46718; 7.46718
90; 90; 90		416.361Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B.
High-pressure perovskites on the join CaTiO3-FeTiO3
Physics and Chemistry of Minerals, 1995, 22, 251-258
9006335 CIFFe O3 TiR 3 c :H5.12334; 5.12334; 13.7602
90; 90; 120		312.796Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B.
High-pressure perovskites on the join CaTiO3-FeTiO3
Physics and Chemistry of Minerals, 1995, 22, 251-258
9006336 CIFMg0.78 O3 Si1.06P 63 c m5.073; 5.073; 14.013
90; 90; 120		312.314Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M.
Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610
Physics and Chemistry of Minerals, 1995, 22, 295-299
9006337 CIFMg O3 SiP b c a18.251; 8.814; 5.181
90; 90; 90		833.438Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006338 CIFMg O3 SiP b c a18.341; 8.889; 5.219
90; 90; 90		850.87Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006339 CIFMg O3 SiP b c a18.413; 8.929; 5.246
90; 90; 90		862.493Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006340 CIFMg O3 SiP b c a18.456; 8.96; 5.27
90; 90; 90		871.478Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006341 CIFMg O3 SiP b c n9.306; 8.886; 5.36
90; 90; 90		443.235Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006342 CIFMg O3 SiP b c n9.315; 8.899; 5.365
90; 90; 90		444.727Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006343 CIFAl3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3P 6312.784; 12.784; 5.346
90; 90; 120		756.647Bonaccorsi, E.; Comodi, P.; Merlino, S.
Thermal behaviour of davyne-group minerals Sample: T = 293 K
Physics and Chemistry of Minerals, 1995, 22, 367-374
9006344 CIFAl3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3P 63/m12.871; 12.871; 5.371
90; 90; 120		770.567Bonaccorsi, E.; Comodi, P.; Merlino, S.
Thermal behaviour of davyne-group minerals Sample: T = 943 K
Physics and Chemistry of Minerals, 1995, 22, 367-374
9006345 CIFNa2 O7 Si3C 1 2/c 18.922; 4.849; 11.567
90; 102.64; 90		488.292Fleet, M. E.; Henderson, G. S.
Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7])
Physics and Chemistry of Minerals, 1995, 22, 383-386
9006346 CIFAl K O8 Si3C 1 2/m 18.58804; 13.00492; 7.19238
90; 116.026; 90		721.836Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006347 CIFAl K O8 Si3C 1 2/m 18.59122; 13.00089; 7.19192
90; 116.009; 90		721.938Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006348 CIFAl K O8 Si3C 1 2/m 18.59046; 12.99323; 7.18763
90; 115.99; 90		721.135Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006349 CIFCu F3 KI 4/m c m5.8604; 5.8604; 7.8528
90; 90; 90		269.699Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 1.000
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006350 CIFCu0.95 F3 K Mg0.05I 4/m c m5.8564; 5.8564; 7.8555
90; 90; 90		269.423Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.950
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006351 CIFCu0.9 F3 K Mg0.1I 4/m c m5.8488; 5.8488; 7.8585
90; 90; 90		268.827Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.900
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006352 CIFCu0.85 F3 K Mg0.15I 4/m c m5.8423; 5.8423; 7.8647
90; 90; 90		268.442Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.850
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006353 CIFCu0.8 F3 K Mg0.2I 4/m c m5.8311; 5.8311; 7.8746
90; 90; 90		267.75Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.800
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006354 CIFCu0.75 F3 K Mg0.25I 4/m c m5.8149; 5.8149; 7.8863
90; 90; 90		266.66Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.750
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006355 CIFCu0.7 F3 K Mg0.3I 4/m c m5.8018; 5.8018; 7.9006
90; 90; 90		265.941Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006356 CIFCu0.65 F3 K Mg0.35I 4/m c m5.7746; 5.7746; 7.9245
90; 90; 90		264.25Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.650
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006357 CIFCu0.575 F3 K Mg0.425P m -3 m4.0226; 4.0226; 4.0226
90; 90; 90		65.091Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006358 CIFCu0.5 F3 K Mg0.5P m -3 m4.0112; 4.0112; 4.0112
90; 90; 90		64.539Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006359 CIFCu0.4 F3 K Mg0.6P m -3 m4.0068; 4.0068; 4.0068
90; 90; 90		64.327Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006360 CIFCu0.3 F3 K Mg0.7P m -3 m3.9987; 3.9987; 3.9987
90; 90; 90		63.938Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006361 CIFCu0.2 F3 K Mg0.8P m -3 m3.9978; 3.9978; 3.9978
90; 90; 90		63.894Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006362 CIFCu0.1 F3 K Mg0.9P m -3 m3.9894; 3.9894; 3.9894
90; 90; 90		63.493Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006363 CIFF3 K MgP m -3 m3.9859; 3.9859; 3.9859
90; 90; 90		63.326Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000
Physics and Chemistry of Minerals, 1996, 23, 141-150
9006364 CIFAl2 Ca H9.4 O17.77 Si4C 1 2/m 114.8066; 13.1678; 7.5389
90; 110.647; 90		1375.45Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006365 CIFAl2 Ca H7.92 O16.96 Si4C 1 2/m 114.7612; 13.0891; 7.548
90; 111.804; 90		1354.02Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006366 CIFAl2 Ca H6.1 O16.1 Si4C 1 2/m 114.6967; 13.0756; 7.47
90; 111.785; 90		1332.98Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006367 CIFAl2 Ca H4.24 O14.53 Si4C 1 2/m 114.5601; 13.1629; 7.4291
90; 110.582; 90		1332.93Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006368 CIFAl2 Ca H3.68 O14.13 Si4C 1 2/m 114.5279; 13.1979; 7.437
90; 110.368; 90		1336.8Stahl, K.; Artioli, G.; Hanson, J. C.
The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K
Physics and Chemistry of Minerals, 1996, 23, 328-336
9006369 CIFCl NaF m -3 m5.5937; 5.5937; 5.5937
90; 90; 90		175.024Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006370 CIFCl NaF m -3 m5.5986; 5.5986; 5.5986
90; 90; 90		175.484Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006371 CIFCl NaF m -3 m5.6071; 5.6071; 5.6071
90; 90; 90		176.285Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006372 CIFCl NaF m -3 m5.6162; 5.6162; 5.6162
90; 90; 90		177.145Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006373 CIFCl NaF m -3 m5.6267; 5.6267; 5.6267
90; 90; 90		178.14Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006374 CIFCl NaF m -3 m5.6379; 5.6379; 5.6379
90; 90; 90		179.206Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006375 CIFCl NaF m -3 m5.6497; 5.6497; 5.6497
90; 90; 90		180.333Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006376 CIFCl NaF m -3 m5.6622; 5.6622; 5.6622
90; 90; 90		181.533Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006377 CIFCl NaF m -3 m5.6746; 5.6746; 5.6746
90; 90; 90		182.728Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360
9006378 CIFCl NaF m -3 m5.6869; 5.6869; 5.6869
90; 90; 90		183.919Wang, K.; Reeber, R. R.
Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 500 K, Molar volume = 27.69 cc/mol
Physics and Chemistry of Minerals, 1996, 23, 354-360

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 527 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.