Crystallography Open Database

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9002519 CIFAl3.972 Fe0.424 H0.168 Mg1.604 Na0.046 O18.5 Si5C c c m17.0994; 9.7358; 9.336
90; 90; 90		1554.22Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1960728, Orijarvi, Finland
American Mineralogist, 2001, 86, 66-79
9002520 CIFAl3.962 Fe0.432 H0.384 Mg1.614 Na0.056 O18.55 Si4.992C c c m17.0987; 9.7388; 9.3347
90; 90; 90		1554.42Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 85131, Mt Bity, Madagaskar
American Mineralogist, 2001, 86, 66-79
9002521 CIFAl3.968 Fe1.813 H0.384 Li0.07 Mg0.154 Na0.162 O18.43 Si4.995C c c m17.2232; 9.8261; 9.2989
90; 90; 90		1573.72Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: g13994, Dolny Bory , Czech Republic
American Mineralogist, 2001, 86, 66-79
9002522 CIFAl3.976 Fe0.054 Mg1.976 Na0.067 O18 Si4.994C c c m17.071; 9.717; 9.3479
90; 90; 90		1550.62Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India, T = 900 C, t = 24 h, in air
American Mineralogist, 2001, 86, 66-79
9002523 CIFAl3.976 Fe0.208 Mg1.816 Na0.086 O18 Si5C c c m17.089; 9.729; 9.35
90; 90; 90		1554.52Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample:126231 Tanzania, T = 900 C, t = 24h
American Mineralogist, 2001, 86, 66-79
9002524 CIFAl3.984 Fe0.266 Mg1.75 Na0.074 O18 Si5C c c m17.096; 9.729; 9.342
90; 90; 90		1553.83Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Zimbabwe, T = 900 C, t = 24h
American Mineralogist, 2001, 86, 66-79
9002525 CIFAl3.976 Fe0.404 Mg1.62 Na0.052 O18 Si5C c c m17.1135; 9.7359; 9.333
90; 90; 90		1555.02Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 85131, Mt. Bity, Madagaskar, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002526 CIFAl3.974 Fe0.453 Mg1.582 Na0.038 O18 Si4.991C c c m17.119; 9.735; 9.334
90; 90; 90		1555.54Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1960728 Orijarvi, Finland, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002527 CIFAl3.976 Fe0.581 Mg1.45 Na0.021 O18 Si4.993C c c m17.132; 9.744; 9.33
90; 90; 90		1557.5Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Great Bear Lake, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002528 CIFAl3.99 Fe0.588 Mg1.542 Na0.066 O18 Si5C c c m17.138; 9.751; 9.328
90; 90; 90		1558.83Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 94755, Tincup mining district, Wyoming, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002529 CIFAl3.982 Fe1.03 Mg0.988 Na0.037 O18 Si5C c c m17.172; 9.766; 9.3142
90; 90; 90		1562.01Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 111249, Cerro del Hoyazo, Spain, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002530 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.992 Si2.044I 41/a c d :212.468; 12.468; 11.894
90; 90; 90		1848.93Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 100 K
American Mineralogist, 2001, 86, 147-158
9002531 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.964 Si2.047I 41/a c d :212.489; 12.489; 11.909
90; 90; 90		1857.51Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 293 K
American Mineralogist, 2001, 86, 147-158
9002532 CIFCa3 H3.8 Mn2 O12 Si1.941I 41/a c d :212.1577; 12.1577; 11.6919
90; 90; 90		1728.18Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: P = 8.6 GPa
American Mineralogist, 2001, 86, 147-158
9002533 CIFCa3 Mn2.264 O12 Si2.43I a -3 d12.1225; 12.1225; 12.1225
90; 90; 90		1781.46Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn hydrogarnet, henritermierite Sample: T = 293 K after heating to 800 K
American Mineralogist, 2001, 86, 147-158
9002534 CIFAl3 H1.17 N0.87 Na3.96 O15.78 Si3P 6312.6666; 12.6666; 5.1808
90; 90; 120		719.859Fechtelkord, M.; Stief, F.; Buhl, J.-C.
Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 296 K
American Mineralogist, 2001, 86, 165-175
9002535 CIFAl3 H0.08 N0.82 Na3.87 O14.54 Si3P 6312.7261; 12.7261; 5.2214
90; 90; 120		732.332Fechtelkord, M.; Stief, F.; Buhl, J.-C.
Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 673 K
American Mineralogist, 2001, 86, 165-175
9002536 CIFD4 Mg5 O10 Si2P 21/b 1 14.74711; 10.34888; 7.90228
108.678; 90; 90		367.771Lager, G. A.; Ulmer, P.; Miletich, R.; Marshall, W. G.
O-D...O bond geometry in OD-chondrodite
American Mineralogist, 2001, 86, 176-180
9002537 CIFD2 Mg9 O18 Si4P 21/b 1 14.7488; 10.2875; 13.6967
100.63; 90; 90		657.646Berry, A. J.; James, M.
Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction
American Mineralogist, 2001, 86, 181-184
9002538 CIFAl2 Ca O20.29 Si6P 1 c 16.732; 14.0157; 10.0607
90; 111.189; 90		885.087Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 315 K
American Mineralogist, 2001, 86, 185-192
9002539 CIFAl2 Ca O19.69 Si6P 1 c 16.75075; 14.0285; 10.0289
90; 111.216; 90		885.393Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 454 K
American Mineralogist, 2001, 86, 185-192
9002540 CIFAl2 Ca O19.07 Si6P 1 c 16.7836; 13.9842; 10.0736
90; 111.443; 90		889.468Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 581 K
American Mineralogist, 2001, 86, 185-192
9002541 CIFAl Li O4 SiR 3 :H13.532; 13.532; 9.044
90; 90; 120		1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4)
American Mineralogist, 2001, 86, 279-283
9002542 CIFAl Li O4 SiR -3 :H13.532; 13.532; 9.044
90; 90; 120		1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4) Not the correct model
American Mineralogist, 2001, 86, 279-283
9002543 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86465; 8.7652; 13.1002
90; 90; 90		673.414Meyer, H.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 2 K
American Mineralogist, 2001, 86, 566-577
9002544 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.8639; 8.76442; 13.099
90; 90; 90		673.206Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 50 K
American Mineralogist, 2001, 86, 566-577
9002545 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86332; 8.76659; 13.1021
90; 90; 90		673.465Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 100 K
American Mineralogist, 2001, 86, 566-577
9002546 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86243; 8.76981; 13.1063
90; 90; 90		673.826Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 130 K
American Mineralogist, 2001, 86, 566-577
9002547 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86092; 8.77586; 13.1132
90; 90; 90		674.472Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 175 K
American Mineralogist, 2001, 86, 566-577
9002548 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85942; 8.78269; 13.1209
90; 90; 90		675.221Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 225 K
American Mineralogist, 2001, 86, 566-577
9002549 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85539; 8.79152; 13.1326
90; 90; 90		676.037Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 268 K
American Mineralogist, 2001, 86, 566-577
9002550 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85424; 8.79471; 13.1365
90; 90; 90		676.35Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 285 K
American Mineralogist, 2001, 86, 566-577
9002551 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.8543; 8.79679; 13.1387
90; 90; 90		676.631Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 300 K
American Mineralogist, 2001, 86, 566-577
9002552 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85603; 8.80228; 13.1442
90; 90; 90		677.536Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 350 K
American Mineralogist, 2001, 86, 566-577
9002553 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85851; 8.80727; 13.149
90; 90; 90		678.455Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 400 K
American Mineralogist, 2001, 86, 566-577
9002554 CIFO4 Si ZrI 41/a m d :26.6102; 6.6102; 5.986
90; 90; 90		261.557Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: pure zircon #38
American Mineralogist, 2001, 86, 681-689
9002555 CIFO4 Si ZrI 41/a m d :26.6139; 6.6139; 5.985
90; 90; 90		261.806Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (15)
American Mineralogist, 2001, 86, 681-689
9002556 CIFO4 Si ZrI 41/a m d :26.6175; 6.6175; 5.989
90; 90; 90		262.266Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (12)
American Mineralogist, 2001, 86, 681-689
9002557 CIFO4 Si ZrI 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90		261.56Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Sm+P (28)
American Mineralogist, 2001, 86, 681-689
9002558 CIFO4 Si ZrI 41/a m d :26.6213; 6.6213; 5.9879
90; 90; 90		262.519Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Gd+P (30)
American Mineralogist, 2001, 86, 681-689
9002559 CIFO4 Si ZrI 41/a m d :26.626; 6.626; 5.986
90; 90; 90		262.809Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy+P (33)
American Mineralogist, 2001, 86, 681-689
9002560 CIFO4 Si ZrI 41/a m d :26.6355; 6.6355; 5.989
90; 90; 90		263.695Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Er+P (36)
American Mineralogist, 2001, 86, 681-689
9002561 CIFO4 Si ZrI 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90		262.541Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Yb+P (40)
American Mineralogist, 2001, 86, 681-689
9002562 CIFO4 Si ZrI 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90		263.356Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Y+P (43)
American Mineralogist, 2001, 86, 681-689
9002563 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.379; 12.963; 14.245
90; 115.46; 90		1396.99Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 20 deg C
American Mineralogist, 2001, 86, 690-696
9002564 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.392; 12.967; 14.26
90; 115.43; 90		1401.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 160 deg C
American Mineralogist, 2001, 86, 690-696
9002565 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.399; 12.963; 14.266
90; 115.39; 90		1403.2Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 330 deg C
American Mineralogist, 2001, 86, 690-696
9002566 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.414; 12.97; 14.28
90; 115.34; 90		1408.43Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 510 deg C
American Mineralogist, 2001, 86, 690-696
9002567 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.428; 12.975; 14.291
90; 115.34; 90		1412.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 670 deg C
American Mineralogist, 2001, 86, 690-696
9002568 CIFAl0.07 Ca1.86 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Si2 Zn0.85P -4 21 m7.8; 7.8; 5
90; 90; 90		304.2Bindi, L.; Bonazzi, P.; Rothlisberger, F.
Hardystonite from Franklin Furnace: A natural modulated melilite
American Mineralogist, 2001, 86, 747-751
9002569 CIFAl3 Cs H4.64 Li2.73 O16.64 Si3P 6312.41595; 12.41595; 4.97019
90; 90; 120		663.535Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C.; Fyfe, C. A.; Groat, L. A.; Raudsepp, M.
Characterization of synthetic Cs-Li cancrinite grown in a butanediol-water system: An NMR spectroscopic and Rietveld refinement study
American Mineralogist, 2001, 86, 881-888
9002570 CIFAl F9 O Pb3P 1 21/n 125.048; 5.8459; 5.6805
90; 94.013; 90		829.745Kampf, A. R.
The crystal structure of aravaipaite
American Mineralogist, 2001, 86, 927-931
9002571 CIFFe0.91 H0.92 Mg7.63 O18 Si4 Ti0.454P 21/b 1 14.7344; 10.286; 13.713
101.042; 90; 90		655.433Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Val Malenco, Italy at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002572 CIFFe0.91 H0.96 Mg7.65 O18 Si4 Ti0.454P 21/b 1 14.7282; 10.273; 13.702
101.004; 90; 90		653.308Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002573 CIFFe0.87 H0.94 Mg7.69 O18 Si4 Ti0.454P 21/b 1 14.7313; 10.274; 13.695
101.029; 90; 90		653.41Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 20 K
American Mineralogist, 2001, 86, 981-989
9002574 CIFF1.08 H0.8 Mg8.792 O16.88 Si4 Ti0.208P 21/b 1 14.7404; 10.238; 13.651
100.909; 90; 90		650.541Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002575 CIFF0.98 H0.82 Mg8.772 O17.04 Si4 Ti0.228P 21/b 1 14.7366; 10.226; 13.636
100.904; 90; 90		648.555Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002576 CIFF0.98 H0.84 Mg8.784 O17.04 Si4 Ti0.216P 21/b 1 14.7362; 10.226; 13.635
100.904; 90; 90		648.453Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 20 K
American Mineralogist, 2001, 86, 981-989
9002577 CIFF1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2P 21/b 1 14.7401; 10.2843; 7.8831
109.097; 90; 90		363.141Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002578 CIFF1.136 Fe0.11 H0.864 Mg4.89 O8.864 Si2P 21/b 1 14.7345; 10.2674; 7.8716
109.06; 90; 90		361.669Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Tilley Foster Mine, Brewster, NY at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002579 CIFF1.156 Fe0.11 H0.844 Mg4.89 O8.844 Si2P 21/b 1 14.7321; 10.2641; 7.8673
109.052; 90; 90		361.189Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 10 K
American Mineralogist, 2001, 86, 981-989
9002580 CIFB0.09 Ca2.45 Ce1.05 F0.88 H0.12 La0.55 Nd0.3 O12.12 P0.12 Pr0.1 Si2.79 Sm0.05 Th0.35 U0.05 Y0.1P 639.547; 9.547; 6.991
90; 90; 120		551.828Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C.
On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: CAPR in volcanic ejectum from Capranica, Latium, Italy
American Mineralogist, 2001, 86, 1066-1075
9002581 CIFCa1.03 Ce1.67 F0.88 H0.12 La1.47 Na0.5 Nd0.23 O12.12 P0.39 Pr0.1 Si2.55P 639.682; 9.682; 7.066
90; 90; 120		573.633Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C.
On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: LOS from Rouma Island, Guinea
American Mineralogist, 2001, 86, 1066-1075
9002582 CIFK0.69 O3 Th0.31 TiP 4/m m m3.9007; 3.9007; 7.8099
90; 90; 90		118.831Chakhmouradian, A. R.; Mitchell, R. H.
Crystal structure of novel high-pressure perovskite K2/3Th1/3TiO3, a possible host for Th in the upper mantle
American Mineralogist, 2001, 86, 1076-1080
9002583 CIFK2 Mn O12 V4P 1 21/n 18.183; 9.247; 8.651
90; 109.74; 90		616.138Witzke, T.; Zhen, S.; Seff, K.; Doering, T.; Nasdala, L.; Kolitsch, U.
Ronneburgite, K2MnV4O12, a new mineral from Ronneburg, Thuringia, Germany: Description and crystal structure
American Mineralogist, 2001, 86, 1081-1086
9002584 CIFAg2 As2.03 S6 Sb0.97 TlP m n b12.418; 15.427; 5.6895
90; 90; 90		1089.95Graeser, S.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T
Sicherite, TlAg2(As,Sb)3S6 - a new sulfosalt from Lengenbach (Binntal, Switzerland): Description and structure determination Locality: Legenbach quarry, Binnatal, Switzerland
American Mineralogist, 2001, 86, 1087-1093
9002585 CIFMg1.7 Ni0.3 O4 SiP b n m4.7515; 10.199; 5.9696
90; 90; 90		289.29Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study Sample: Mg85Ni15 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002586 CIFMg1.6 Ni0.4 O4 SiP b n m4.7487; 10.201; 5.9678
90; 90; 90		289.089Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002587 CIFMg1.5 Ni0.5 O4 SiP b n m4.7473; 10.196; 5.9597
90; 90; 90		288.47Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg75Ni25 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002588 CIFMg1.4 Ni0.6 O4 SiP b n m4.746; 10.194; 5.9568
90; 90; 90		288.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg70Ni30 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002589 CIFMg Ni O4 SiP b n m4.7396; 10.187; 5.9467
90; 90; 90		287.12Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002590 CIFMg0.4 Ni1.6 O4 SiP b n m4.731; 10.144; 5.9267
90; 90; 90		284.43Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg20Ni80 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002591 CIFMg Ni O4 SiP b n m4.74016; 10.1874; 5.94729
90; 90; 90		287.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002592 CIFMg Ni O4 SiP b n m4.748; 10.2114; 5.96047
90; 90; 90		288.986Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002593 CIFMg Ni O4 SiP b n m4.75177; 10.2259; 5.96665
90; 90; 90		289.926Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002594 CIFMg Ni O4 SiP b n m4.75574; 10.2344; 5.97318
90; 90; 90		290.727Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002595 CIFMg Ni O4 SiP b n m4.75871; 10.2407; 5.97656
90; 90; 90		291.253Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002596 CIFMg Ni O4 SiP b n m4.75984; 10.2469; 5.97999
90; 90; 90		291.666Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002597 CIFMg Ni O4 SiP b n m4.76202; 10.2534; 5.98349
90; 90; 90		292.155Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002598 CIFMg Ni O4 SiP b n m4.76419; 10.2603; 5.9871
90; 90; 90		292.662Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002599 CIFMg Ni O4 SiP b n m4.76626; 10.2672; 5.99066
90; 90; 90		293.16Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002600 CIFMg Ni O4 SiP b n m4.76809; 10.2754; 5.99411
90; 90; 90		293.676Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002601 CIFMg Ni O4 SiP b n m4.77029; 10.2835; 5.99796
90; 90; 90		294.232Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002602 CIFMg Ni O4 SiP b n m4.77267; 10.2901; 6.00184
90; 90; 90		294.758Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002603 CIFMg Ni O4 SiP b n m4.77504; 10.296; 6.00539
90; 90; 90		295.248Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002604 CIFMg Ni O4 SiP b n m4.77773; 10.3026; 6.0095
90; 90; 90		295.806Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002605 CIFMg Ni O4 SiP b n m4.78014; 10.3088; 6.01327
90; 90; 90		296.319Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002606 CIFMg Ni O4 SiP b n m4.78269; 10.3155; 6.01747
90; 90; 90		296.877Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002607 CIFMg Ni O4 SiP b n m4.78522; 10.3224; 6.02158
90; 90; 90		297.436Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1050 C
American Mineralogist, 2001, 86, 1170-1187
9002608 CIFMg Ni O4 SiP b n m4.78795; 10.3296; 6.02598
90; 90; 90		298.031Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002609 CIFMg Ni O4 SiP b n m4.77555; 10.2926; 6.00582
90; 90; 90		295.203Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002610 CIFMg Ni O4 SiP b n m4.77091; 10.2828; 5.99795
90; 90; 90		294.249Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002611 CIFMg Ni O4 SiP b n m4.76655; 10.2694; 5.99104
90; 90; 90		293.259Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002612 CIFMg Ni O4 SiP b n m4.76218; 10.2564; 5.98397
90; 90; 90		292.274Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002613 CIFMg Ni O4 SiP b n m4.75397; 10.2317; 5.97049
90; 90; 90		290.412Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 350 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002614 CIFMg Ni O4 SiP b n m4.73717; 10.187; 5.9466
90; 90; 90		286.968Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002615 CIFMg1.6 Ni0.4 O4 SiP b n m4.74955; 10.2019; 5.96718
90; 90; 90		289.136Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002616 CIFMg1.6 Ni0.4 O4 SiP b n m4.75769; 10.2279; 5.98117
90; 90; 90		291.051Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002617 CIFMg1.6 Ni0.4 O4 SiP b n m4.76127; 10.2391; 5.9872
90; 90; 90		291.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002618 CIFMg1.6 Ni0.4 O4 SiP b n m4.76517; 10.2566; 5.99363
90; 90; 90		292.935Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002619 CIFMg1.6 Ni0.4 O4 SiP b n m4.7671; 10.2573; 5.99691
90; 90; 90		293.234Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002620 CIFMg1.6 Ni0.4 O4 SiP b n m4.76919; 10.2639; 6.00034
90; 90; 90		293.72Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002621 CIFMg1.6 Ni0.4 O4 SiP b n m4.77133; 10.2707; 6.0039
90; 90; 90		294.221Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002622 CIFMg1.6 Ni0.4 O4 SiP b n m4.77346; 10.2781; 6.00745
90; 90; 90		294.738Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002623 CIFMg1.6 Ni0.4 O4 SiP b n m4.77567; 10.2856; 6.01107
90; 90; 90		295.268Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002624 CIFMg1.6 Ni0.4 O4 SiP b n m4.77799; 10.2928; 6.01488
90; 90; 90		295.805Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002625 CIFMg1.6 Ni0.4 O4 SiP b n m4.78036; 10.2998; 6.01881
90; 90; 90		296.347Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002626 CIFMg1.6 Ni0.4 O4 SiP b n m4.78256; 10.3064; 6.02259
90; 90; 90		296.859Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002627 CIFMg1.6 Ni0.4 O4 SiP b n m4.78467; 10.3127; 6.0262
90; 90; 90		297.35Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002628 CIFMg1.6 Ni0.403 O4 SiP b n m4.78701; 10.3194; 6.03014
90; 90; 90		297.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002629 CIFMg1.6 Ni0.4 O4 SiP b n m4.7891; 10.3259; 6.03362
90; 90; 90		298.373Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002630 CIFMg1.6 Ni0.4 O4 SiP b n m4.79136; 10.3323; 6.03741
90; 90; 90		298.887Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002631 CIFMg1.6 Ni0.4 O4 SiP b n m4.79608; 10.3467; 6.04574
90; 90; 90		300.011Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002632 CIFMg1.6 Ni0.4 O4 SiP b n m4.75898; 10.234; 5.98423
90; 90; 90		291.452Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002633 CIFMg1.6 Ni0.4 O4 SiP b n m4.74737; 10.2069; 5.9679
90; 90; 90		289.18Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002634 CIFAl0.538 Ca3 Cr1.462 O12 Si3I -111.965; 11.965; 11.965
90; 90.14; 90.01		1712.92Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-k12
American Mineralogist, 2001, 86, 1231-1251
9002635 CIFAl0.577 Ca3 Cr1.423 O12 Si3F d d d :211.959; 16.958; 16.958
90; 90; 90		3439.09Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-899
American Mineralogist, 2001, 86, 1231-1251
9002636 CIFAl0.939 Ca3 Cr1.061 O12 Si3I -111.925; 11.926; 11.926
90.04; 90.1; 90.04		1696.08Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Ska-1
American Mineralogist, 2001, 86, 1231-1251
9002637 CIFAl1.22 Ca1.52 H2 K1.1 Mg5.84 Na2.32 O36 Si12A 1 2/m 19.839; 26.6471; 5.2665
90; 106.25; 90		1325.61Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure
American Mineralogist, 2001, 86, 1261-1266
9002638 CIFH8 K2 Mg O12 S2P 1 21/a 111.778; 9.469; 9.851
90; 95.26; 90		1094.02Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 100 K
American Mineralogist, 2001, 86, 1282-1292
9002639 CIFH8 K2 Mg O12 S2I 1 2/a 111.78; 9.486; 19.73
90; 95.23; 90		2195.55Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 170 K
American Mineralogist, 2001, 86, 1282-1292
9002640 CIFH8 K2 Mg O12 S2C 1 2/m 111.769; 9.539; 9.889
90; 95.31; 90		1105.42Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002641 CIFH8 K2 Mn O12 S2P 1 21/a 112.031; 9.531; 9.902
90; 95.02; 90		1131.08Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 110 K
American Mineralogist, 2001, 86, 1282-1292
9002642 CIFH8 K2 Mn O12 S2I 1 2/a 112.035; 9.549; 19.839
90; 94.99; 90		2271.3Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002643 CIFH8 K2 Mn O12 S2C 1 2/m 112.017; 9.594; 9.949
90; 95.03; 90		1142.61Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002644 CIFFe H8 K2 O12 S2P 1 21/a 111.834; 9.502; 9.913
90; 94.87; 90		1110.66Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002645 CIFFe H8 K2 O12 S2C 1 2/m 111.837; 9.547; 9.939
90; 94.88; 90		1119.11Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002646 CIFC H2 Al0.333 O5 Zn0.667P 63/m m c3.0725; 3.0725; 15.114
90; 90; 120		123.565Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002647 CIFC2 H30 Ca3 Ge O26 S2P 63/m11.056; 11.056; 10.629
90; 90; 120		1125.17Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002648 CIFO2 SiI 1 2/a 18.7371; 4.8692; 10.7217
90; 90.193; 90		456.127Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 298 K, neutron
American Mineralogist, 2001, 86, 1358-1366
9002649 CIFO2 SiI m c b8.8159; 4.9371; 10.7605
90; 90; 90		468.351Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 1354 K
American Mineralogist, 2001, 86, 1358-1366
9002650 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.332; 9.224; 14.414
90; 97.07; 90		703.524Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore Sample: P = 0 GPa
American Mineralogist, 2001, 86, 1380-1386
9002651 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.308; 9.186; 14.316
90; 97.27; 90		692.426Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 1.2 GPa
American Mineralogist, 2001, 86, 1380-1386
9002652 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.283; 9.143; 14.22
90; 96.88; 90		681.915Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 2.46 GPa
American Mineralogist, 2001, 86, 1380-1386
9002653 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.243; 9.068; 14.117
90; 97.38; 90		665.612Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 4.65 GPa
American Mineralogist, 2001, 86, 1380-1386
9002654 CIFAl17.499 Ca4 Fe1.501 O32I -4 2 d20.1847; 20.1847; 5.6203
90; 90; 90		2289.83Kahlenberg, V.; Shaw, C. S. J.; Parise, J. B.
Crystal structure analysis of synthetic Ca4Fe1.5Al17.67O32: A high pressure, spinel-related phase
American Mineralogist, 2001, 86, 1477-1482
9002655 CIFAl0.12 Mg1.88 Na1.78 O7 Si2P -3 1 m4.9827; 4.9827; 6.4354
90; 90; 120		138.368Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW42
American Mineralogist, 2001, 86, 1483-1488
9002656 CIFK1.54 Mg1.92 O7 Si2P 63 c m5.0812; 5.0812; 13.2112
90; 90; 120		295.397Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW56
American Mineralogist, 2001, 86, 1483-1488
9002657 CIFAl0.56 Ca1.62 Cl0.02 F1.98 Fe0.3 K0.15 Mg4.74 Mn0.04 Na0.85 O22 Si7.44C 1 2/m 19.846; 18.009; 5.277
90; 104.77; 90		904.781Gianfagna, A.; Oberti, R.
Fluoro-edenite from Biancavilla (Catania, Sicily, Italy): Crystal chemistry of a new amphibole end-member
American Mineralogist, 2001, 86, 1489-1493
9002658 CIFAs6.72 Mg26.64 Mn119 O291.6 Si16.56 V14.28R -3 c :H8.259; 8.259; 204.3
90; 90; 120		12068.5Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B.
Description and crystal structure of turtmannite, a new mineral with a 68 Angstrom period related to mcgovernite Note: z-coordinate of Mn12 has been modified
American Mineralogist, 2001, 86, 1494-1505
9002659 CIFC Mg3 O46 Si23P 42/n b c26.818; 26.818; 13.365
90; 90; 90		9612.18Nakagawa, T.; Kihara, K.; Harada, K.
The crystal structure of low melanophlogite
American Mineralogist, 2001, 86, 1506-1512
9002660 CIFAl3 Na0.335 O4.665P b a m7.6819; 7.681; 2.91842
90; 90; 90		172.2Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: Na
American Mineralogist, 2001, 86, 1513-1518
9002661 CIFAl3 K0.335 O4.665P b a m7.6934; 7.6727; 2.93231
90; 90; 90		173.092Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: K
American Mineralogist, 2001, 86, 1513-1518
9002662 CIFCa0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04P 1 21/a 110.8259; 4.8565; 11.3758
90; 103.956; 90		580.439Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S.
H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases
American Mineralogist, 2002, 87, 154-159
9002663 CIFAl3 B Fe O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90		661.004Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H.
Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan
American Mineralogist, 2002, 87, 160-170
9002664 CIFAl7 Fe0.72 H Mg2.5 O16 Ti0.78R -3 m :H5.7145; 5.7145; 55.056
90; 90; 120		1557.01Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R
American Mineralogist, 2002, 87, 277-292
9002665 CIFAl9 Fe2.89 H Mg1.61 O20 Ti0.5P -3 m 15.722; 5.722; 23.026
90; 90; 120		652.897Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T
American Mineralogist, 2002, 87, 277-292
9002666 CIFAl12 H Mg4 O24 TiP 63 m c5.7; 5.7; 27.6
90; 90; 120		776.586Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 12H
American Mineralogist, 2002, 87, 277-292
9002667 CIFAl14 H Mg5 O28 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120		906.017Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T
American Mineralogist, 2002, 87, 277-292
9002668 CIFAl0.06 Cr0.02 K6 Mg1.84 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120		289.348Mancini, F.; Harlow, G. E.; Cahill, C. L.
The crystal structure and cation ordering of phase-X - (K1-x-n)2(Mg1-n[Al,Cr]n)2Si2O7H2x: A potential K- and H-bearing phase in the mantle
American Mineralogist, 2002, 87, 302-306
9002669 CIFFe0.99 OC 1 2/m 15.2615; 3.0334; 3.0602
90; 124.649; 90		40.179Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002670 CIFFe0.99 OC 1 2/m 15.2642; 3.0327; 3.0626
90; 124.646; 90		40.224Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002671 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90		23.271Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002672 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90		23.403Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002673 CIFFe3 O4F d -3 m :28.3851; 8.3851; 8.3851
90; 90; 90		589.556Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002674 CIFFe3 O4F d -3 m :28.3858; 8.3858; 8.3858
90; 90; 90		589.703Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002675 CIFB4 H8.667 Na2 O11.667R 3 2 :H11.1402; 11.1402; 21.207
90; 90; 120		2279.27Luck, R. L.; Wang, G.
On the nature of tincalconite
American Mineralogist, 2002, 87, 350-354
9002676 CIFAl3.605 Be Fe1.125 Mg2.27 O16 Si3P 1 2/n 19.915; 11.368; 9.617
90; 109.3; 90		1023.05Barbier, J.; Grew, E. S.; Halenius, E.; Halenius, U.; Yates, M. G.
The role of iron and cation order in the crystal chemistry of surinamite, (Mg,Fe)3(Al,Fe)3O[AlBeSi3O15]: A crystal structure, Mossbauer spectroscopic, and optical spectroscopic study
American Mineralogist, 2002, 87, 501-513
9002677 CIFAl2 Ca3 O12 Si3I a -3 d11.84; 11.84; 11.84
90; 90; 90		1659.8Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002678 CIFAl2 Ca3 O12 Si3I a -3 d11.842; 11.842; 11.842
90; 90; 90		1660.64Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002679 CIFAl2 Ca3 O12 Si3I a -3 d11.844; 11.844; 11.844
90; 90; 90		1661.48Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002680 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90		1662.74Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002681 CIFAl2 Ca3 O12 Si3I a -3 d11.849; 11.849; 11.849
90; 90; 90		1663.58Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002682 CIFAl2 Ca3 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90		1664.01Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002683 CIFAl2 Ca3 O12 Si3I a -3 d11.853; 11.853; 11.853
90; 90; 90		1665.27Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002684 CIFAl2 Ca3 O12 Si3I a -3 d11.855; 11.855; 11.855
90; 90; 90		1666.11Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002685 CIFAl2 Ca3 O12 Si3I a -3 d11.86; 11.86; 11.86
90; 90; 90		1668.22Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002686 CIFAl2 Ca3 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90		1671.18Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002687 CIFAl2 Mn3 O12 Si3I a -3 d11.604; 11.604; 11.604
90; 90; 90		1562.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002688 CIFAl2 Mn3 O12 Si3I a -3 d11.608; 11.608; 11.608
90; 90; 90		1564.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002689 CIFAl2 Mn3 O12 Si3I a -3 d11.61; 11.61; 11.61
90; 90; 90		1564.94Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002690 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90		1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002691 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90		1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002692 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90		1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002693 CIFAl2 Mn3 O12 Si3I a -3 d11.621; 11.621; 11.621
90; 90; 90		1569.39Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002694 CIFAl2 Mn3 O12 Si3I a -3 d11.622; 11.622; 11.622
90; 90; 90		1569.79Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002695 CIFAl2 Mn3 O12 Si3I a -3 d11.624; 11.624; 11.624
90; 90; 90		1570.6Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002696 CIFAl2 Mn3 O12 Si3I a -3 d11.627; 11.627; 11.627
90; 90; 90		1571.82Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002697 CIFAl2 Mn3 O12 Si3I a -3 d11.632; 11.632; 11.632
90; 90; 90		1573.85Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 548 K
American Mineralogist, 2002, 87, 542-549
9002698 CIFAl2 Mn3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90		1577.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 598 K
American Mineralogist, 2002, 87, 542-549
9002699 CIFAl2 Mn3 O12 Si3I a -3 d11.645; 11.645; 11.645
90; 90; 90		1579.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 648 K
American Mineralogist, 2002, 87, 542-549
9002700 CIFCa H22 O30 U6P n 21 a13.8527; 12.3929; 14.9297
90; 90; 90		2563.06Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002701 CIFH9 O14 Sr1.27 U3P 37.02; 7.02; 6.992
90; 90; 120		298.405Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002702 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.5731; 12.5731; 12.5731
90; 90; 90		1987.59Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 0
American Mineralogist, 2002, 87, 642-647
9002703 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.4286; 12.4286; 12.4286
90; 90; 90		1919.85Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 2.15 GPa
American Mineralogist, 2002, 87, 642-647
9002704 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.3094; 12.3094; 12.3094
90; 90; 90		1865.14Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 4.21 GPa
American Mineralogist, 2002, 87, 642-647
9002705 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2595; 12.2595; 12.2595
90; 90; 90		1842.55Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 5.09 GPa
American Mineralogist, 2002, 87, 642-647
9002706 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2145; 12.2145; 12.2145
90; 90; 90		1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002707 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.2145; 12.2145; 12.2145
90; 90; 90		1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002708 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1623; 12.1623; 12.1623
90; 90; 90		1799.07Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.09 GPa
American Mineralogist, 2002, 87, 642-647
9002709 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1267; 12.1267; 12.1267
90; 90; 90		1783.31Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.78 GPa
American Mineralogist, 2002, 87, 642-647
9002710 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.773; 8.962; 5.271
90; 108.99; 90		436.538Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 1038 deg C
American Mineralogist, 2002, 87, 648-657
9002711 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.34; 90		421.551Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002712 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.38; 90		421.453Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002713 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.702; 8.903; 5.228
90; 108.58; 90		428.042Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 500 deg C
American Mineralogist, 2002, 87, 648-657
9002714 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.713; 8.913; 5.234
90; 108.64; 90		429.35Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C
American Mineralogist, 2002, 87, 648-657
9002715 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.739; 8.936; 5.249
90; 108.8; 90		432.437Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C
American Mineralogist, 2002, 87, 648-657
9002716 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.752; 8.949; 5.255
90; 108.84; 90		434.037Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C
American Mineralogist, 2002, 87, 648-657
9002717 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90		423.413Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1
American Mineralogist, 2002, 87, 709-714
9002718 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90		430.476Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2
American Mineralogist, 2002, 87, 709-714
9002719 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90		430.814Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3
American Mineralogist, 2002, 87, 709-714
9002720 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90		430.338Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4
American Mineralogist, 2002, 87, 709-714
9002721 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90		431.874Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5
American Mineralogist, 2002, 87, 709-714
9002722 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90		432.468Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6
American Mineralogist, 2002, 87, 709-714
9002723 CIFCa1.555 H0.56 Na3.445 O12.56 S3P -69.4434; 9.4434; 6.8855
90; 90; 120		531.769Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic
American Mineralogist, 2002, 87, 715-720
9002724 CIFCa2.98 H1.77 Na7.02 O25.77 S6P -69.463; 9.463; 6.9088
90; 90; 120		535.785Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural
American Mineralogist, 2002, 87, 715-720
9002725 CIFCa Cu0.68 H4 K O9 S2C 1 2/c 111.654; 7.497; 10.097
90; 125.21; 90		720.776Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F.
Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O
American Mineralogist, 2002, 87, 721-725
9002726 CIFAl0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01P -14.566; 6.158; 8.972
95.52; 99.51; 92.85		247.095Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002727 CIFAs2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02P -19.144; 6.146; 9.337
83.3; 70.67; 87.14		491.733Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002728 CIFAs2 Bi2 Cu Fe H3 O12P -19.162; 6.178; 9.341
83.5; 71.04; 85.15		496.185Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002729 CIFAl0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90		864.351Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002730 CIFAl0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90		863.993Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002731 CIFAg3 As0.04 Bi0.026 S6 Sb2.934P -17.766; 8.322; 8.814
100.62; 104.03; 90.22		542.474Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002732 CIFAg Bi0.334 S2 Sb0.666P -17.813; 8.268; 8.88
100.32; 104.07; 90.18		546.763Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002733 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90		741.379Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002734 CIFAl2 Mg O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90		528.141Andreozzi G B; Princivalle F
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002735 CIFAl1.999 Mg1.001 O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90		528.141Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min
American Mineralogist, 2002, 87, 838-844
9002736 CIFAl1.999 Mg1.001 O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min
American Mineralogist, 2002, 87, 838-844
9002737 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min
American Mineralogist, 2002, 87, 838-844
9002738 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002739 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002740 CIFAl1.999 Mg1.001 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002741 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min
American Mineralogist, 2002, 87, 838-844
9002742 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002743 CIFAl1.999 Mg1.001 O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90		528.18Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002744 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002745 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002746 CIFAl2.001 Mg0.999 O4F d -3 m :28.0843; 8.0843; 8.0843
90; 90; 90		528.357Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min
American Mineralogist, 2002, 87, 838-844
9002747 CIFAl2.001 Mg0.999 O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90		528.376Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min
American Mineralogist, 2002, 87, 838-844
9002748 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min
American Mineralogist, 2002, 87, 838-844
9002749 CIFAl1.999 Mg1.001 O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90		528.396Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min
American Mineralogist, 2002, 87, 838-844
9002750 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min
American Mineralogist, 2002, 87, 838-844
9002752 CIFAl1.999 Mg1.001 O4F d -3 m :28.0831; 8.0831; 8.0831
90; 90; 90		528.122Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002753 CIFAl1.999 Mg1.001 O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002754 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min
American Mineralogist, 2002, 87, 838-844
9002755 CIFAl2.001 Mg0.999 O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90		528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min
American Mineralogist, 2002, 87, 838-844
9002756 CIFAl2.001 Mg0.999 O4F d -3 m :28.0847; 8.0847; 8.0847
90; 90; 90		528.435Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min
American Mineralogist, 2002, 87, 838-844
9002757 CIFAl2 Mg O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90		528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min
American Mineralogist, 2002, 87, 838-844
9002758 CIFAl2 Mg O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90		528.494Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min
American Mineralogist, 2002, 87, 838-844
9002759 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.014; 8.867; 5.838
90; 90; 90		673.677Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature
American Mineralogist, 2002, 87, 845-852
9002760 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.015; 8.868; 5.842
90; 90; 90		674.266Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002761 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.008; 8.865; 5.845
90; 90; 90		674.022Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002762 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m12.993; 8.864; 5.837
90; 90; 90		672.247Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002763 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.983; 8.868; 5.822
90; 90; 90		670.306Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002764 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.992; 8.869; 5.82
90; 90; 90		670.616Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002765 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m13.015; 8.873; 5.816
90; 90; 90		671.644Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002766 CIFAl3 Ca2 H O13 Si3P n m a16.1913; 5.5488; 10.032
90; 90; 90		901.298Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0
American Mineralogist, 2002, 87, 909-921
9002767 CIFAl2.965 Ca2 Fe0.035 H O13 Si3P n m a16.19; 5.5511; 10.0332
90; 90; 90		901.707Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo1, X(Fe/(Fe+Al-2)) = 0.035
American Mineralogist, 2002, 87, 909-921
9002768 CIFAl2.938 Ca2 Fe0.062 H O13 Si3P n m a16.2009; 5.5536; 10.0336
90; 90; 90		902.756Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo2, X(Fe/(Fe+Al-2)) = 0.062
American Mineralogist, 2002, 87, 909-921
9002769 CIFAl2.904 Ca2 Fe0.096 H O13 Si3P n m a16.1983; 5.5564; 10.0376
90; 90; 90		903.427Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo4, X(Fe/(Fe+Al-2)) = 0.096
American Mineralogist, 2002, 87, 909-921
9002770 CIFAl2.884 Ca2 Fe0.116 H O13 Si3P n m a16.1964; 5.558; 10.04
90; 90; 90		903.797Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo5, X(Fe/(Fe+Al-2)) = 0.116
American Mineralogist, 2002, 87, 909-921
9002771 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.7328; 10.2765; 7.876
109.081; 90; 90		362.016Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 0.0001 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002772 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.6881; 10.1222; 7.766
108.989; 90; 90		348.472Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 4.952 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002773 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.65459; 10.0033; 7.6828
108.939; 90; 90		338.356Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 9.550 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002774 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7179; 10.2247; 7.829
109.01; 90; 90		357.067Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 1.26 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002775 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7024; 10.1742; 7.7938
109; 90; 90		352.565Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 2.89 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002776 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6939; 10.1458; 7.7722
108.98; 90; 90		350.015Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 3.87 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002777 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6827; 10.1055; 7.7449
108.98; 90; 90		346.571Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 5.27 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002778 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6688; 10.0589; 7.7127
108.98; 90; 90		342.519Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 7.04 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002779 CIFAl2 Ca0.5 O12 Si4P 15.18; 8.98; 15
90; 90; 90		697.746Viani, A.; Gualtieri, A.; Artioli, G.
The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model
American Mineralogist, 2002, 87, 966-975
9002780 CIFAl0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02C 1 2/m 19.499; 17.864; 5.296
90; 102.15; 90		878.548Caballero, J. M.; Oberti, R.; Ottolini, L.
Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles
American Mineralogist, 2002, 87, 976-982
9002781 CIFAs H3 Mo O6P 1 21/c 17.0398; 12.0682; 12.21
90; 101.265; 90		1017.35Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J.
Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic
American Mineralogist, 2002, 87, 983-990
9002782 CIFO2 SiP b c n4.097; 5.0462; 4.4946
90; 90; 90		92.923Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J.
Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like
American Mineralogist, 2002, 87, 1018-1023
9002783 CIFAl1.999 Mg1.001 O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90		528.592Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: SP3/10a
American Mineralogist, 2002, 87, 1113-1120
9002784 CIFAl1.999 Fe0.046 Mg0.955 O4F d -3 m :28.0895; 8.0895; 8.0895
90; 90; 90		529.377Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He2f/e
American Mineralogist, 2002, 87, 1113-1120
9002785 CIFAl1.999 Fe0.111 Mg0.89 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90		530.202Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He3a/b
American Mineralogist, 2002, 87, 1113-1120
9002786 CIFAl1.99 Fe0.194 Mg0.816 O4F d -3 m :28.1006; 8.1006; 8.1006
90; 90; 90		531.559Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4a/c
American Mineralogist, 2002, 87, 1113-1120
9002787 CIFAl1.982 Fe0.292 Mg0.726 O4F d -3 m :28.1071; 8.1071; 8.1071
90; 90; 90		532.84Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4b/d
American Mineralogist, 2002, 87, 1113-1120
9002788 CIFAl1.981 Fe0.371 Mg0.648 O4F d -3 m :28.1134; 8.1134; 8.1134
90; 90; 90		534.083Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He5a/a
American Mineralogist, 2002, 87, 1113-1120
9002789 CIFAl1.962 Fe0.494 Mg0.544 O4F d -3 m :28.1221; 8.1221; 8.1221
90; 90; 90		535.803Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He6a/e
American Mineralogist, 2002, 87, 1113-1120
9002790 CIFAl1.964 Fe0.617 Mg0.419 O4F d -3 m :28.1306; 8.1306; 8.1306
90; 90; 90		537.487Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He7a/b Note: Coordinates of oxygen changed in order to match the bond lengths.
American Mineralogist, 2002, 87, 1113-1120
9002791 CIFAl1.938 Fe0.759 Mg0.303 O4F d -3 m :28.1406; 8.1406; 8.1406
90; 90; 90		539.472Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He8a/h
American Mineralogist, 2002, 87, 1113-1120
9002792 CIFAl1.926 Fe0.897 Mg0.177 O4F d -3 m :28.1494; 8.1494; 8.1494
90; 90; 90		541.224Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He9a/h
American Mineralogist, 2002, 87, 1113-1120
9002793 CIFAl1.897 Fe1.103 O4F d -3 m :28.1646; 8.1646; 8.1646
90; 90; 90		544.258Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He100c/a
American Mineralogist, 2002, 87, 1113-1120
9002794 CIFAl0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448R 3 m :H10.8112; 10.8112; 27.3296
90; 90; 120		2766.38Ballirano, P.; Callegari, A.; Caucia, F.; Maras, A.; Mazzi, F.; Ungaretti, L.
The crystal structure of vicanite - (Ce), a borosilicate showing an unusual (Si3B3O18) polyanion
American Mineralogist, 2002, 87, 1139-1143
9002795 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.886; 16.659; 5.671
90; 90; 90		745.016Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: room pressure
American Mineralogist, 2002, 87, 1164-1171
9002796 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.848; 16.58; 5.641
90; 90; 90		734.006Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa
American Mineralogist, 2002, 87, 1164-1171
9002797 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.82; 16.51; 5.626
90; 90; 90		726.363Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa
American Mineralogist, 2002, 87, 1164-1171
9002798 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.814; 16.48; 5.617
90; 90; 90		723.328Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa
American Mineralogist, 2002, 87, 1164-1171
9002799 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.792; 16.465; 5.599
90; 90; 90		718.325Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa
American Mineralogist, 2002, 87, 1164-1171
9002800 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.779; 16.416; 5.586
90; 90; 90		713.333Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa
American Mineralogist, 2002, 87, 1164-1171
9002801 CIFCa O3 TiP b n m5.4043; 5.4224; 7.651
90; 90; 90		224.207Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0
American Mineralogist, 2002, 87, 1183-1189
9002802 CIFCa0.75 O3 Sr0.25 TiP b n m5.444; 5.4591; 7.7213
90; 90; 90		229.472Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25
American Mineralogist, 2002, 87, 1183-1189
9002803 CIFCa0.5 O3 Sr0.5 TiP b n m5.4677; 5.4713; 7.739
90; 90; 90		231.515Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5
American Mineralogist, 2002, 87, 1183-1189
9002804 CIFCa0.4 O3 Sr0.6 TiP b n m5.4784; 5.4791; 7.7517
90; 90; 90		232.68Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6
American Mineralogist, 2002, 87, 1183-1189
9002805 CIFCa0.35 O3 Sr0.65 TiI 4/m c m5.4801; 5.4801; 7.7619
90; 90; 90		233.101Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.35Sr.65TiO3, x = 0.65
American Mineralogist, 2002, 87, 1183-1189
9002806 CIFO3 Sr TiP b n m5.5202; 5.5202; 7.8067
90; 90; 90		237.891Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0
American Mineralogist, 2002, 87, 1183-1189
9002807 CIFCa0.35 O3 Sr0.65 TiP b n m5.423; 5.42; 7.647
90; 90; 90		224.766Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002808 CIFCa0.35 O3 Sr0.65 TiP b n m5.415; 5.412; 7.637
90; 90; 90		223.81Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002809 CIFFe1.5 Ni0.5 PP n m a5.792; 3.564; 6.691
90; 90; 90		138.12Britvin, S. N.; Rudashevsky, N. S.; Krivovichev, S. V.; Burns, P. C.; Polekhovsky, Y. S.
Allabogdanite, (Fe,Ni)2P, a new mineral from the Onello meteorite: The occurence and crystal structure
American Mineralogist, 2002, 87, 1245-1249
9002810 CIFC Mg O3R -3 c :H4.4818; 4.4818; 13.915
90; 90; 120		242.058Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 23.1 GPa
American Mineralogist, 2002, 87, 1261-1265
9002811 CIFC Mg O3R -3 c :H4.456; 4.456; 13.7092
90; 90; 120		235.74Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 29.9 GPa
American Mineralogist, 2002, 87, 1261-1265
9002812 CIFC Mg O3R -3 c :H4.4044; 4.4044; 13.3797
90; 90; 120		224.776Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 41.3 GPa
American Mineralogist, 2002, 87, 1261-1265
9002813 CIFC Mg O3R -3 c :H4.3895; 4.3895; 13.2938
90; 90; 120		221.825Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 45.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002814 CIFC Mg O3R -3 c :H4.3675; 4.3675; 13.1387
90; 90; 120		217.045Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 51.8 GPa
American Mineralogist, 2002, 87, 1261-1265
9002815 CIFC Mg O3R -3 c :H4.353; 4.353; 13.0325
90; 90; 120		213.863Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 56.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002816 CIFC Mg O3R -3 c :H4.3401; 4.3401; 12.9538
90; 90; 120		211.314Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 60.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002817 CIFC Mg O3R -3 c :H4.3138; 4.3138; 12.7762
90; 90; 120		205.898Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 70.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002818 CIFC Mg O3R -3 c :H4.3102; 4.3102; 12.7451
90; 90; 120		205.054Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 71.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002819 CIFC Mg O3R -3 c :H4.2981; 4.2981; 12.669
90; 90; 120		202.687Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 75.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002820 CIFC Mg O3R -3 c :H4.2783; 4.2783; 12.5461
90; 90; 120		198.876Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 82.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002824 CIFAl4.56 B3 Ca0.48 F0.18 Fe2.04 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21R 3 m :H16.017; 16.017; 7.256
90; 90; 120		1612.09Camara, F.; Ottolini, L.; Hawthorne, F. C.
Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1 from Madagascar Note: intermediate between feruvite and schorl
American Mineralogist, 2000, 87, 1437-1442
9002825 CIFAl6.75 B3 Ca0.03 F0.15 Fe2.01 H6.85 K0.01 Li0.33 Mg0.06 Mn0.18 Na0.64 O30.85 Si5.76 Ti0.06 Zn0.03R 3 m :H15.983; 15.983; 7.152
90; 90; 120		1582.25Camara, F.; Ottolini, L.; Hawthorne, F. C.
Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 2 from Alto Lighona pegmatite field, Zambezia, Mozambique
American Mineralogist, 2000, 87, 1437-1442
9002826 CIFAl6.78 B3 Ca0.01 F0.55 Fe0.9 H3.42 K0.01 Li0.66 Mg0.6 Na0.81 O30.45 Si5.76 Ti0.06R 3 m :H15.921; 15.921; 7.137
90; 90; 120		1566.7Camara, F.; Ottolini, L.; Hawthorne, F. C.
Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 3 from a pegmatite at Minas Gerais, Brazil
American Mineralogist, 2000, 87, 1437-1442
9002827 CIFFe1.09 H10 Mn1.91 Na1.88 O28 Si8C 1 2/m 114.034; 17.841; 5.265
90; 103.67; 90		1280.91Camara, F.; Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Buseck, P. R.
The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral
American Mineralogist, 2002, 87, 1458-1463
9002828 CIFAl1.08 H2 K Ni3 O12 Si2.92C 1 2/m 15.3023; 9.1804; 10.2911
90; 99.921; 90		493.451Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni
American Mineralogist, 2002, 87, 1464-1476
9002829 CIFAl1.08 H2 K Mg3 O12 Si2.92C 1 2/m 15.3158; 9.2036; 10.31
90; 99.891; 90		496.914Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg
American Mineralogist, 2002, 87, 1464-1476
9002830 CIFAl1.08 Co1.68 H2 K Ni1.32 O12 Si2.92C 1 2/m 15.3225; 9.2195; 10.3125
90; 99.949; 90		498.433Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co
American Mineralogist, 2002, 87, 1464-1476
9002831 CIFAl1.08 Co3 H2 K O12 Si2.92C 1 2/m 15.338; 9.2465; 10.341
90; 99.977; 90		502.69Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002
American Mineralogist, 2002, 87, 1464-1476
9002832 CIFAl1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92C 1 2/m 15.3257; 9.2254; 10.307
90; 99.926; 90		498.82Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2
American Mineralogist, 2002, 87, 1464-1476
9002833 CIFAl1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92C 1 2/m 15.3245; 9.2245; 10.305
90; 99.927; 90		498.561Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4
American Mineralogist, 2002, 87, 1464-1476
9002834 CIFAl1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96C 1 2/m 15.3295; 9.2309; 10.3074
90; 99.944; 90		499.466Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7
American Mineralogist, 2002, 87, 1464-1476
9002835 CIFAl1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92C 1 2/m 15.3384; 9.2465; 10.3061
90; 99.951; 90		501.071Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2
American Mineralogist, 2002, 87, 1464-1476
9002836 CIFAl1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96C 1 2/m 15.3409; 9.2536; 10.3087
90; 99.962; 90		501.801Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1
American Mineralogist, 2002, 87, 1464-1476
9002837 CIFAl1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96C 1 2/m 15.3257; 9.2241; 10.3056
90; 99.932; 90		498.673Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4
American Mineralogist, 2002, 87, 1464-1476
9002838 CIFAl2.54 Fe2.38 H2 K O12 Si2.28C 1 2/m 15.3649; 9.2892; 10.2698
90; 100.242; 90		503.647Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4
American Mineralogist, 2002, 87, 1464-1476
9002839 CIFGa H2 K Mg3 O12 Si3C 1 2/m 15.3214; 9.214; 10.3896
90; 99.717; 90		502.108Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga
American Mineralogist, 2002, 87, 1464-1476
9002840 CIFAl F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90		514.32Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1
American Mineralogist, 2002, 87, 1464-1476
9002841 CIFAl1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03C 1 2/m 15.3741; 9.3083; 10.2829
90; 100.22; 90		506.228Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117
American Mineralogist, 2002, 87, 1464-1476
9002842 CIFAl2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90		504.223Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3
American Mineralogist, 2002, 87, 1464-1476
9002843 CIFH2.72 Mn0.5 Na0.364 O2.544P -12.9513; 2.9547; 7.334
78.72; 101.79; 122.33		52.611Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A.
Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell
American Mineralogist, 2002, 87, 1662-1671
9002844 CIFAl2 Mg O4F d -3 m :28.08149; 8.08149; 8.08149
90; 90; 90		527.806Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.0 GPa
American Mineralogist, 2003, 88, 93-98
9002845 CIFAl2 Mg O4F d -3 m :28.07262; 8.07262; 8.07262
90; 90; 90		526.07Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.6 GPa
American Mineralogist, 2003, 88, 93-98
9002846 CIFAl2 Mg O4F d -3 m :28.06652; 8.06652; 8.06652
90; 90; 90		524.878Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.1 GPa
American Mineralogist, 2003, 88, 93-98
9002847 CIFAl2 Mg O4F d -3 m :28.05714; 8.05714; 8.05714
90; 90; 90		523.049Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.7 GPa
American Mineralogist, 2003, 88, 93-98
9002848 CIFAl2 Mg O4F d -3 m :28.041; 8.041; 8.041
90; 90; 90		519.912Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 3.1 GPa
American Mineralogist, 2003, 88, 93-98
9002849 CIFAl2 Mg O4F d -3 m :28.02441; 8.02441; 8.02441
90; 90; 90		516.701Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 4.5 GPa
American Mineralogist, 2003, 88, 93-98
9002850 CIFAl2 Mg O4F d -3 m :28.0153; 8.0153; 8.0153
90; 90; 90		514.943Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.0 GPa
American Mineralogist, 2003, 88, 93-98
9002851 CIFAl2 Mg O4F d -3 m :28.0056; 8.0056; 8.0056
90; 90; 90		513.076Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.9 GPa
American Mineralogist, 2003, 88, 93-98
9002852 CIFAl2 Mg O4F d -3 m :27.98909; 7.98909; 7.98909
90; 90; 90		509.908Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 7.2 GPa
American Mineralogist, 2003, 88, 93-98
9002853 CIFAl2 Mg O4F d -3 m :27.98193; 7.98193; 7.98193
90; 90; 90		508.538Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 8.1 GPa
American Mineralogist, 2003, 88, 93-98
9002854 CIFAl2 Mg O4F d -3 m :27.97068; 7.97068; 7.97068
90; 90; 90		506.391Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 9.1 GPa
American Mineralogist, 2003, 88, 93-98
9002855 CIFAl2 Mg O4F d -3 m :27.96121; 7.96121; 7.96121
90; 90; 90		504.588Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 10.1 GPa
American Mineralogist, 2003, 88, 93-98
9002856 CIFAl2 Mg O4F d -3 m :27.94976; 7.94976; 7.94976
90; 90; 90		502.414Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 11.1 GPa
American Mineralogist, 2003, 88, 93-98
9002857 CIFAl2 Mg O4F d -3 m :27.93731; 7.93731; 7.93731
90; 90; 90		500.058Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 12.4 GPa
American Mineralogist, 2003, 88, 93-98
9002858 CIFAl2 Mg O4F d -3 m :27.92235; 7.92235; 7.92235
90; 90; 90		497.235Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 13.9 GPa
American Mineralogist, 2003, 88, 93-98
9002859 CIFAl2 Mg O4F d -3 m :27.90729; 7.90729; 7.90729
90; 90; 90		494.405Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 15.6 GPa
American Mineralogist, 2003, 88, 93-98
9002860 CIFAl2 Mg O4F d -3 m :27.89371; 7.89371; 7.89371
90; 90; 90		491.862Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 17.0 GPa
American Mineralogist, 2003, 88, 93-98
9002861 CIFAl2 Mg O4F d -3 m :27.88263; 7.88263; 7.88263
90; 90; 90		489.794Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 18.5 GPa
American Mineralogist, 2003, 88, 93-98
9002862 CIFAl2 Mg O4F d -3 m :27.86493; 7.86493; 7.86493
90; 90; 90		486.502Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 20.2 GPa
American Mineralogist, 2003, 88, 93-98
9002863 CIFAl2 Mg O4F d -3 m :27.84685; 7.84685; 7.84685
90; 90; 90		483.155Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 22.6 GPa
American Mineralogist, 2003, 88, 93-98
9002864 CIFAl2 Mg O4F d -3 m :27.82825; 7.82825; 7.82825
90; 90; 90		479.727Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 25.1 GPa
American Mineralogist, 2003, 88, 93-98
9002865 CIFAl2 Mg O4F d -3 m :27.79994; 7.79994; 7.79994
90; 90; 90		474.541Levy, D.; Pavese, A.; Hanfland, M.
Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 29.0 GPa
American Mineralogist, 2003, 88, 93-98
9002866 CIFH8.16 Mg0.47 Mn6 O16.9P 1 2/m 19.769; 2.8512; 9.56
90; 94.47; 90		265.468Post, J. E.; Heaney, P. J.; Hanson, J. C.
Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite
American Mineralogist, 2003, 88, 142-150
9002867 CIFAl F0.04 H0.96 Li O4.96 PC -16.7114; 7.7048; 7.0187
91.32; 117.949; 91.784		320.159Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 15 K
American Mineralogist, 2003, 88, 195-210
9002868 CIFAl F0.05 H0.95 Li O4.95 PC -16.7129; 7.7095; 7.0231
91.359; 117.96; 91.781		320.585Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 75 K
American Mineralogist, 2003, 88, 195-210
9002869 CIFAl F0.04 H0.96 Li O4.96 PC -16.7158; 7.7113; 7.0232
91.343; 117.953; 91.778		320.829Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 150 K
American Mineralogist, 2003, 88, 195-210
9002870 CIFAl F0.02 H0.98 Li O4.98 PC -16.7198; 7.7149; 7.0249
91.32; 117.953; 91.778		321.254Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 225 K
American Mineralogist, 2003, 88, 195-210
9002871 CIFAl F0.04 H0.96 Li O4.96 PC -16.7234; 7.7181; 7.0258
91.302; 117.953; 91.773		321.607Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 295 K
American Mineralogist, 2003, 88, 195-210
9002872 CIFAl F0.45 H0.55 Li O4.55 PC -16.6861; 7.7004; 6.961
91.013; 117.787; 91.383		316.802Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 15 K
American Mineralogist, 2003, 88, 195-210
9002873 CIFAl F0.45 H0.55 Li0.99 O4.55 PC -16.6871; 7.7085; 6.966
90.983; 117.76; 91.387		317.495Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 75 K
American Mineralogist, 2003, 88, 195-210
9002874 CIFAl F0.42 H0.58 Li O4.58 PC -16.6891; 7.7111; 6.9648
90.958; 117.76; 91.382		317.648Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 150 K
American Mineralogist, 2003, 88, 195-210
9002875 CIFAl F0.45 H0.55 Li O4.55 PC -16.6914; 7.715; 6.9697
90.939; 117.76; 91.377		318.147Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 225 K
American Mineralogist, 2003, 88, 195-210
9002876 CIFAl F0.45 H0.55 Li O4.55 PC -16.6941; 7.7204; 6.9728
90.919; 117.75; 91.369		318.675Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 295 K Note: O3-x coordinate modified
American Mineralogist, 2003, 88, 195-210
9002877 CIFAl F0.54 H0.44 Li0.99 O4.44 PC -16.6778; 7.7036; 6.9503
90.861; 117.687; 91.293		316.394Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 12 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002878 CIFAl F0.54 H0.44 Li1.02 O4.44 PC -16.6774; 7.7086; 6.9513
90.812; 117.697; 91.294		316.605Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 100 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002879 CIFAl F0.54 H0.44 Li O4.44 PC -16.6803; 7.7098; 6.9549
90.793; 117.693; 91.285		316.973Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 200 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002880 CIFAl F0.54 H0.44 Li O4.44 PC -16.6815; 7.716; 6.9565
90.777; 117.617; 91.275		317.583Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 295 K Natural Museum of Natural History, Washington D.C. #105914
American Mineralogist, 2003, 88, 195-210
9002881 CIFAl F0.05 H0.23 Li O4.23 PC -16.678; 7.717; 6.931
90.59; 117.65; 91.08		316.263Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J.
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Chursdorf, near Penig, Saxony, Germany at T = 20 K
American Mineralogist, 2003, 88, 195-210
9002882 CIFFe1.5 In0.51 Mn0.49 Na0.533 O12 P2.5C 1 2/c 112.064; 12.641; 6.428
90; 114.63; 90		891.089Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F.
An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.25, NaMnFe1.5In0.5(PO4)3
American Mineralogist, 2003, 88, 211-222
9002883 CIFFe In0.936 Mn0.564 Na0.549 O12 P2.5C 1 2/c 112.131; 12.746; 6.47
90; 114.84; 90		907.85Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F.
An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.50, NaMnFeIn(PO4)3
American Mineralogist, 2003, 88, 211-222
9002884 CIFFe0.5 In1.403 Mn0.597 Na0.55 O12 P2.5C 1 2/c 112.222; 12.845; 6.507
90; 115.11; 90		925.003Hatert F; Hermann R P; Long G J; Fransolet A M; Grandjean F
An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.75, NaMnFe.5In1.5(PO4)3
American Mineralogist, 2003, 88, 211-222
9002886 CIFAl3.11 Ca1.11 Ce2.89 Fe0.35 H2 Mg0.54 O22 Si5P 1 21/a 117.77; 5.651; 17.458
90; 116.18; 90		1573.26Bonazzi, P.; Bindi, L.; Parodi, G. C.
Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: Crystal structure and polysomatic relationships with epidote and tornebohmite-(Ce)
American Mineralogist, 2003, 88, 223-228
9002887 CIFAl3 F2 O16 P2P -19.377; 10.113; 7.138
97.6; 100.88; 96.01		653.015Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A.
A model for the structure of the hydrated aluminum phosphate, kingite determined by ab initio powder diffraction methods
American Mineralogist, 2003, 88, 235-239
9002888 CIFCa0.86 H22 O23 P2 U2P n m a14.0135; 20.7121; 6.9959
90; 90; 90		2030.55Locock, A. J.; Burns, P. C.
The crystal structure of synthetic autunite, Ca[(UO2)(PO4)]2(H2O)11
American Mineralogist, 2003, 88, 240-244
9002889 CIFAl2 Ca H14 O15.126 Si4C 1 2/m 114.70542; 13.07118; 7.45156
90; 112.121; 90		1326.89Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 0.11 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002890 CIFAl2 Ca H14 O15.522 Si4C 1 2/m 114.74716; 13.06601; 7.55735
90; 112.04; 90		1349.79Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 16.4 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002891 CIFAl2 Ca H12 O16.323 Si4C 1 2/m 114.8786; 13.1708; 7.5373
90; 110.196; 90		1386.22Fridriksson, T.; Bish, D. L.; Bird, D. K.
Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = P = 37.6 mbar PH2O
American Mineralogist, 2003, 88, 277-287
9002892 CIFCa O5 Si SnA 1 2/a 17.1523; 8.8902; 6.6677
90; 113.362; 90		389.21Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 0.0 GPa
American Mineralogist, 2003, 88, 293-300
9002893 CIFCa O5 Si SnA 1 2/a 17.056; 8.8436; 6.5629
90; 112.948; 90		377.117Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.238 GPa
American Mineralogist, 2003, 88, 293-300
9002894 CIFCa O5 Si SnA 1 2/a 17.0498; 8.8402; 6.5573
90; 112.925; 90		376.384Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.505 GPa
American Mineralogist, 2003, 88, 293-300
9002895 CIFCa O5 Si SnA -17.0252; 8.8281; 6.5318
89.861; 112.84; 90.171		373.332Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 5.769 GPa
American Mineralogist, 2003, 88, 293-300
9002896 CIFCa O5 Si SnA -16.9948; 8.8103; 6.4976
89.175; 112.738; 91.104		369.224Rath, S.; Kunz, M.; Miletich, R.
Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 7.33 GPa
American Mineralogist, 2003, 88, 293-300
9002897 CIFCa H2 O6 Ti2P 1 21/n 14.9436; 12.109; 15.911
90; 98.937; 90		940.902Krivovichev, S. V.; Yakovenchuk, V. N.; Burns, P. C.; Pakhomovsky, Y. A.; Menshikov, Y. P.
Cafetite, Ca[Ti2O5](H2O): Crystal structure and revision of chemical formula
American Mineralogist, 2003, 88, 424-429
9002898 CIFAl Ca2 F9 PbC -17.722; 7.516; 12.206
98.86; 96.91; 90		694.757Kampf, A. R.; Merlino, S.; Pasero, M.
Order-disorder approach to calcioaravaipaite, [PbCa2Al(F,OH)9]: The crystal structure of the triclinic MDO polytype
American Mineralogist, 2003, 88, 430-435
9002899 CIFAs17.464 Pb9.536 S35P 1 21/c 137.71; 7.898; 20.106
90; 101.993; 90		5857.54Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D.
Another step toward understanding the true nature of sartorite: Determination and refinement of a ninefold superstructure
American Mineralogist, 2003, 88, 450-461
9002900 CIFCo O18 Sb2P 316.105; 16.105; 9.851
90; 90; 120		2212.75Friedrich, A.; Mazzi, F.; Wildner, M.; Tillmanns, E.
Isotypism of Co(H2O)6[Sb(OH)6]2 with brandholzite and bottinoite
American Mineralogist, 2003, 88, 462-463
9002901 CIFAl Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61C 1 2/c 19.773; 8.926; 5.269
90; 105.75; 90		442.378Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S.
Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization
American Mineralogist, 2003, 88, 464-468
9002902 CIFAl4.5 H34 O48.88 Si13.5 Sr2.116C 1 m 117.714; 18; 7.43
90; 116.627; 90		2117.81Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: fully hydrated at room temperature
American Mineralogist, 2003, 88, 527-533
9002903 CIFAl4.5 H34 O48.49 Si13.5 Sr2.094C 1 m 117.698; 17.97; 7.426
90; 116.653; 90		2110.76Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 100 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002904 CIFAl4.5 H34 O45.29 Si13.5 Sr2.079C 1 m 117.643; 17.842; 7.418
90; 116.851; 90		2083.33Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 150 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002905 CIFAl4.5 H38 O44.58 Si13.5 Sr2.678C 1 m 117.642; 17.775; 7.414
90; 116.897; 90		2073.42Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 200 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002906 CIFAl4.5 H21.04 O44.3 Si13.5 Sr1.73C 1 m 117.6; 17.59; 7.408
90; 116.76; 90		2047.78Dobelin, N.; Armbruster, T.
Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 250 deg C, measured at -170 deg C
American Mineralogist, 2003, 88, 527-533
9002988 CIFH57.2 Mg2.16 Mn0.84 O68 S4 U8P -110.815; 11.249; 13.851
66.224; 72.412; 69.955		1422.06Brugger, J.; Burns, P. C.; Meisser, N.
Contribution to the mineralogy of acid drainage of uranium minerals: Marecottite and the zippeite-group Locality: La Creusaz uranium prospect near Les Marecottes, Western Swiss Alps, Switzerland
American Mineralogist, 2003, 88, 676-685
9002989 CIFC3 Na4 O11 UP -19.291; 9.292; 12.895
90.73; 90.82; 120		963.75Ondrus, P.; Skala, R.; Veselovsky, F.; Sejkora, J.; Vitti, C.
Cejkaite, the triclinic polymorph of Na4(UO2)(CO3)3 - a new mineral from Jachymov, Czech Republic
American Mineralogist, 2003, 88, 686-693
9002990 CIFCl0.42 Fe2 H2.32 O4I 1 2/m 110.587; 3.0311; 10.515
90; 90.03; 90		337.429Post, J. E.; Heaney, P. J.; Von Dreele, R. B.; Hanson, J. C.
Neutron and temperature-resolved synchrotron X-ray powder diffraction study of akaganeite
American Mineralogist, 2003, 88, 782-788
9002991 CIFMg2 O4 TiF d -3 m :28.4469; 8.4469; 8.4469
90; 90; 90		602.687O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 90 C
American Mineralogist, 2003, 88, 860-865
9002992 CIFMg2 O4 TiF d -3 m :28.4456; 8.4456; 8.4456
90; 90; 90		602.409O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 70 C
American Mineralogist, 2003, 88, 860-865
9002993 CIFMg2 O4 TiF d -3 m :28.4474; 8.4474; 8.4474
90; 90; 90		602.794O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 97 C
American Mineralogist, 2003, 88, 860-865
9002994 CIFMg2 O4 TiF d -3 m :28.452; 8.452; 8.452
90; 90; 90		603.78O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 152 C
American Mineralogist, 2003, 88, 860-865
9002995 CIFMg2 O4 TiF d -3 m :28.4578; 8.4578; 8.4578
90; 90; 90		605.023O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 220 C
American Mineralogist, 2003, 88, 860-865
9002996 CIFMg2.001 O4 TiF d -3 m :28.4638; 8.4638; 8.4638
90; 90; 90		606.312O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 289 C
American Mineralogist, 2003, 88, 860-865
9002997 CIFMg2 O4 TiF d -3 m :28.4698; 8.4698; 8.4698
90; 90; 90		607.602O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 360 C
American Mineralogist, 2003, 88, 860-865
9002998 CIFMg2 O4 TiF d -3 m :28.4757; 8.4757; 8.4757
90; 90; 90		608.873O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 425 C
American Mineralogist, 2003, 88, 860-865
9002999 CIFMg2 O4 TiF d -3 m :28.4816; 8.4816; 8.4816
90; 90; 90		610.145O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 483 C
American Mineralogist, 2003, 88, 860-865
9003000 CIFMg2 O4 TiF d -3 m :28.4877; 8.4877; 8.4877
90; 90; 90		611.463O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 559 C
American Mineralogist, 2003, 88, 860-865
9003001 CIFMg2 O4 TiF d -3 m :28.4941; 8.4941; 8.4941
90; 90; 90		612.847O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 625 C
American Mineralogist, 2003, 88, 860-865
9003002 CIFMg2 O4 TiF d -3 m :28.5008; 8.5008; 8.5008
90; 90; 90		614.298O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 690 C
American Mineralogist, 2003, 88, 860-865
9003003 CIFMg2 O4 TiF d -3 m :28.5073; 8.5073; 8.5073
90; 90; 90		615.709O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 756 C
American Mineralogist, 2003, 88, 860-865
9003004 CIFMg2 O4 TiF d -3 m :28.514; 8.514; 8.514
90; 90; 90		617.165O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 820 C
American Mineralogist, 2003, 88, 860-865
9003005 CIFMg2 O4 TiF d -3 m :28.5208; 8.5208; 8.5208
90; 90; 90		618.644O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 885 C
American Mineralogist, 2003, 88, 860-865
9003006 CIFMg2 O4 TiF d -3 m :28.5277; 8.5277; 8.5277
90; 90; 90		620.149O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 949 C
American Mineralogist, 2003, 88, 860-865
9003007 CIFMg2 O4 TiF d -3 m :28.5353; 8.5353; 8.5353
90; 90; 90		621.808O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1020 C
American Mineralogist, 2003, 88, 860-865
9003008 CIFMg2 O4 TiF d -3 m :28.5389; 8.5389; 8.5389
90; 90; 90		622.595O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1054 C
American Mineralogist, 2003, 88, 860-865
9003009 CIFMg2 O4 TiF d -3 m :28.451; 8.451; 8.451
90; 90; 90		603.565O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 100 C
American Mineralogist, 2003, 88, 860-865
9003010 CIFMg2 O4 TiF d -3 m :28.4561; 8.4561; 8.4561
90; 90; 90		604.659O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 240 C
American Mineralogist, 2003, 88, 860-865
9003011 CIFMg2 O4 TiF d -3 m :28.4872; 8.4872; 8.4872
90; 90; 90		611.355O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 559 C
American Mineralogist, 2003, 88, 860-865
9003012 CIFMg2 O4 TiF d -3 m :28.5154; 8.5154; 8.5154
90; 90; 90		617.469O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 850 C
American Mineralogist, 2003, 88, 860-865
9003013 CIFMg2 O4 TiF d -3 m :28.5224; 8.5224; 8.5224
90; 90; 90		618.993O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 912 C
American Mineralogist, 2003, 88, 860-865
9003014 CIFMg2 O4 TiF d -3 m :28.5287; 8.5287; 8.5287
90; 90; 90		620.367O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 975 C
American Mineralogist, 2003, 88, 860-865
9003015 CIFMg2 O4 TiF d -3 m :28.5367; 8.5367; 8.5367
90; 90; 90		622.114O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1039 C
American Mineralogist, 2003, 88, 860-865
9003016 CIFMg2 O4 TiF d -3 m :28.5442; 8.5442; 8.5442
90; 90; 90		623.755O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1103 C
American Mineralogist, 2003, 88, 860-865
9003017 CIFMg2 O4 TiF d -3 m :28.5519; 8.5519; 8.5519
90; 90; 90		625.443O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1167 C
American Mineralogist, 2003, 88, 860-865
9003018 CIFMg2 O4 TiF d -3 m :28.5597; 8.5597; 8.5597
90; 90; 90		627.156O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1232 C
American Mineralogist, 2003, 88, 860-865
9003019 CIFMg2 O4 TiF d -3 m :28.5674; 8.5674; 8.5674
90; 90; 90		628.85O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1297 C
American Mineralogist, 2003, 88, 860-865
9003020 CIFMg2 O4 TiF d -3 m :28.5754; 8.5754; 8.5754
90; 90; 90		630.613O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1359 C
American Mineralogist, 2003, 88, 860-865
9003021 CIFMg2 O4 TiF d -3 m :28.5814; 8.5814; 8.5814
90; 90; 90		631.938O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1403 C
American Mineralogist, 2003, 88, 860-865
9003022 CIFMg2 O4 TiF d -3 m :28.582; 8.582; 8.582
90; 90; 90		632.071O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1416 C
American Mineralogist, 2003, 88, 860-865
9003023 CIFMg2 O4 TiF d -3 m :28.5807; 8.5807; 8.5807
90; 90; 90		631.783O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1397 C
American Mineralogist, 2003, 88, 860-865
9003024 CIFMg2 O4 TiF d -3 m :28.5735; 8.5735; 8.5735
90; 90; 90		630.194O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1346 C
American Mineralogist, 2003, 88, 860-865
9003025 CIFMg2 O4 TiF d -3 m :28.5661; 8.5661; 8.5661
90; 90; 90		628.564O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1283 C
American Mineralogist, 2003, 88, 860-865
9003026 CIFMg2 O4 TiF d -3 m :28.5586; 8.5586; 8.5586
90; 90; 90		626.914O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1219 C
American Mineralogist, 2003, 88, 860-865
9003027 CIFMg2 O4 TiF d -3 m :28.5413; 8.5413; 8.5413
90; 90; 90		623.12O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1081 C
American Mineralogist, 2003, 88, 860-865
9003028 CIFMg2 O4 TiF d -3 m :28.5275; 8.5275; 8.5275
90; 90; 90		620.105O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 944 C
American Mineralogist, 2003, 88, 860-865
9003029 CIFMg2 O4 TiF d -3 m :28.5199; 8.5199; 8.5199
90; 90; 90		618.448O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 882 C
American Mineralogist, 2003, 88, 860-865
9003030 CIFMg2 O4 TiF d -3 m :28.511; 8.511; 8.511
90; 90; 90		616.512O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 797 C
American Mineralogist, 2003, 88, 860-865
9003031 CIFMg2 O4 TiF d -3 m :28.5075; 8.5075; 8.5075
90; 90; 90		615.752O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 756 C
American Mineralogist, 2003, 88, 860-865
9003032 CIFMg2 O4 TiF d -3 m :28.5011; 8.5011; 8.5011
90; 90; 90		614.363O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 693 C
American Mineralogist, 2003, 88, 860-865
9003033 CIFMg2.001 O4 TiF d -3 m :28.4947; 8.4947; 8.4947
90; 90; 90		612.977O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 630 C
American Mineralogist, 2003, 88, 860-865
9003034 CIFMg2 O4 TiF d -3 m :28.4886; 8.4886; 8.4886
90; 90; 90		611.657O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 567 C
American Mineralogist, 2003, 88, 860-865
9003035 CIFMg2 O4 TiF d -3 m :28.4828; 8.4828; 8.4828
90; 90; 90		610.404O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 503 C
American Mineralogist, 2003, 88, 860-865
9003036 CIFMg2 O4 TiF d -3 m :28.4769; 8.4769; 8.4769
90; 90; 90		609.132O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 439 C
American Mineralogist, 2003, 88, 860-865
9003037 CIFMg2 O4 TiF d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90		607.99O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 375 C
American Mineralogist, 2003, 88, 860-865
9003038 CIFMg2 O4 TiF d -3 m :28.4661; 8.4661; 8.4661
90; 90; 90		606.806O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 312 C
American Mineralogist, 2003, 88, 860-865
9003039 CIFMg2 O4 TiF d -3 m :28.4612; 8.4612; 8.4612
90; 90; 90		605.753O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 250 C
American Mineralogist, 2003, 88, 860-865
9003040 CIFMg2 O4 TiF d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90		604.83O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 198 C
American Mineralogist, 2003, 88, 860-865
9003041 CIFMg2 O4 TiF d -3 m :28.4545; 8.4545; 8.4545
90; 90; 90		604.316O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 168 C
American Mineralogist, 2003, 88, 860-865
9003042 CIFC2 H12 Ca O20 U3P 1 21/n 16.968; 17.276; 15.377
90; 90.064; 90		1851.07Hughes, K.-A.; Burns, P. C.
A new uranyl carbonate sheet in the crystal structure of fontanite, Ca[(UO2)3(CO3)2O2](H2O)6
American Mineralogist, 2003, 88, 962-966
9003043 CIFO4 Pb3P b a m9.3812; 6.461; 3.3168
90; 90; 90		201.038Dinnebier, R. E.; Carlson, S.; Hanfland, M.; Jansen, M.
Bulk modulus and high-pressure crystal structures of minium, Pb3O4, determined by X-ray powder diffraction Sample: Phase III of Pb3O4 at 13.3 GPa
American Mineralogist, 2003, 88, 996-1002
9003044 CIFCr Na O6 Si2C 1 2/c 19.572; 8.7094; 5.2678
90; 107.498; 90		418.836Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2
American Mineralogist, 2003, 88, 1025-1032
9003045 CIFCr Na O6 Si2C 1 2/c 19.5439; 8.6831; 5.2517
90; 107.441; 90		415.203Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa
American Mineralogist, 2003, 88, 1025-1032
9003046 CIFCr Na O6 Si2C 1 2/c 19.5173; 8.6605; 5.2374
90; 107.349; 90		412.051Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa
American Mineralogist, 2003, 88, 1025-1032
9003047 CIFCr Na O6 Si2C 1 2/c 19.4867; 8.6323; 5.2206
90; 107.221; 90		408.36Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa
American Mineralogist, 2003, 88, 1025-1032
9003048 CIFCr Na O6 Si2C 1 2/c 19.4562; 8.5997; 5.2016
90; 107.104; 90		404.289Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa
American Mineralogist, 2003, 88, 1025-1032
9003049 CIFCr Na O6 Si2C 1 2/c 19.435; 8.578; 5.1894
90; 107.03; 90		401.58Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa
American Mineralogist, 2003, 88, 1025-1032
9003050 CIFCr Na O6 Si2C 1 2/c 19.4295; 8.57; 5.1844
90; 106.999; 90		400.651Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa
American Mineralogist, 2003, 88, 1025-1032
9003051 CIFCr Na O6 Si2C 1 2/c 19.411; 8.5517; 5.1729
90; 106.91; 90		398.315Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa
American Mineralogist, 2003, 88, 1025-1032
9003052 CIFCr Na O6 Si2C 1 2/c 19.4105; 8.5481; 5.1727
90; 106.915; 90		398.1Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa
American Mineralogist, 2003, 88, 1025-1032
9003053 CIFCr Na O6 Si2C 1 2/c 19.4059; 8.5472; 5.1703
90; 106.892; 90		397.728Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa
American Mineralogist, 2003, 88, 1025-1032
9003054 CIFCr Na O6 Si2C 1 2/c 19.3836; 8.5201; 5.156
90; 106.776; 90		394.674Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa
American Mineralogist, 2003, 88, 1025-1032
9003055 CIFCr Na O6 Si2C 1 2/c 19.3742; 8.5086; 5.1484
90; 106.721; 90		393.28Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa
American Mineralogist, 2003, 88, 1025-1032
9003056 CIFCr Na O6 Si2C 1 2/c 19.3694; 8.5028; 5.1456
90; 106.717; 90		392.605Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa
American Mineralogist, 2003, 88, 1025-1032
9003057 CIFAl0.312 Ca2 Fe2.688 H4 O14 Si3A 1 2/m 18.8879; 6.058; 19.3321
90; 97.498; 90		1032Artioli, G.; Geiger, C. A.; Dapiaggi, M.
The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy
American Mineralogist, 2003, 88, 1084-1090
9003058 CIFCa0.195 Fe0.838 Mg0.922 Mn0.027 O6 Si2P 1 21/c 19.716; 8.946; 5.252
90; 108.49; 90		432.935Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-1, before heat treatment
American Mineralogist, 2003, 88, 1115-1128
9003059 CIFCa0.195 Fe0.834 Mg0.926 Mn0.027 O6 Si2P 1 21/c 19.708; 8.941; 5.244
90; 108.52; 90		431.603Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-2, after heating at 700 deg C
American Mineralogist, 2003, 88, 1115-1128
9003060 CIFCa0.195 Fe0.835 Mg0.921 Mn0.027 O6 Si2P 1 21/c 19.707; 8.941; 5.247
90; 108.48; 90		431.906Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-3, after heating at 750 deg C
American Mineralogist, 2003, 88, 1115-1128
9003061 CIFCa0.193 Fe0.829 Mg0.93 Mn0.027 O6 Si2P 1 21/c 19.707; 8.943; 5.246
90; 108.47; 90		431.946Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-4, after heating at 800 deg C
American Mineralogist, 2003, 88, 1115-1128
9003062 CIFCa0.179 Fe0.85 Mg0.921 Mn0.027 O6 Si2P 1 21/c 19.711; 8.944; 5.249
90; 108.49; 90		432.369Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-5, after heating at 850 deg C
American Mineralogist, 2003, 88, 1115-1128
9003063 CIFCa0.18 Fe0.834 Mg0.942 Mn0.027 O6 Si2P 1 21/c 19.718; 8.951; 5.25
90; 108.5; 90		433.076Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-6, after the final in situ run to 500 deg C
American Mineralogist, 2003, 88, 1115-1128
9003064 CIFH8 O8 UC 1 2/c 114.068; 6.721; 8.428
90; 123.356; 90		665.607Burns, P. C.; Hughes, K.-A.
Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral
American Mineralogist, 2003, 88, 1165-1168
9003065 CIFCa H18 K Mn12 O61 Si20P n m a16.8146; 25.2036; 13.3866
90; 90; 90		5673.09Hughes, J. M.; Rakovan, J. F.; Bracco, R.; Gunter, M. E.
The atomic arrangemetn of the ganophyllite-group modulated layer silicates as determined from the orthorhombic dimorph of tamaite, with the elusive 16.8 A ganophyllite-group superstructure revealed Note: signs of the y-coordinates for O24 and O25 have been changed
American Mineralogist, 2003, 88, 1324-1330
9003066 CIFCa O6 Ti2P 1 21/a 15.275; 9.009; 9.557
90; 90.43; 90		454.16Grey, I. E.; Mumme, W. G.; Pekov, I. V.; Pushcharovsky, D. Y.
The crystal structure of chromian kassite from the Saranovskoye deposit, Northern Urals, Russia
American Mineralogist, 2003, 88, 1331-1335
9003067 CIFAl7.308 B3 Ca0.011 Fe0.021 H3 K0.002 Li0.378 Mn1.233 Na0.693 O31 Si5.928R 3 m :H15.9466; 15.9466; 7.1384
90; 90; 120		1572.06Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample BT from Eibenstein an der Thaya, Lower Austria
American Mineralogist, 2003, 88, 1369-1376
9003068 CIFAl7.407 B3 Ca0.032 Fe0.018 H3 K0.004 Li0.483 Mn1.143 Na0.773 O31 Si5.826 Ti0.006R 3 m :H15.941; 15.941; 7.136
90; 90; 120		1570.42Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample P6 from Eibenstein an der Thaya, Lower Austria
American Mineralogist, 2003, 88, 1369-1376
9003069 CIFMg1.996 O4 SiF d -3 m :28.0633; 8.0633; 8.0633
90; 90; 90		524.25Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby4
American Mineralogist, 2003, 88, 1402-1407
9003070 CIFMg1.944 O4 Si0.994F d -3 m :28.0682; 8.0682; 8.0682
90; 90; 90		525.206Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby2
American Mineralogist, 2003, 88, 1402-1407
9003071 CIFMg1.946 O4 SiF d -3 m :28.0687; 8.0687; 8.0687
90; 90; 90		525.304Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby5
American Mineralogist, 2003, 88, 1402-1407
9003072 CIFFe0.206 Mg1.708 O4 Si0.995F d -3 m :28.09027; 8.09027; 8.09027
90; 90; 90		529.528Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0107
American Mineralogist, 2003, 88, 1402-1407
9003073 CIFFe0.216 Mg1.738 O4 SiF d -3 m :28.0904; 8.0904; 8.0904
90; 90; 90		529.554Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0002
American Mineralogist, 2003, 88, 1402-1407
9003074 CIFFe0.23 Mg1.732 O4 SiF d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90		530.34Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ9901
American Mineralogist, 2003, 88, 1402-1407
9003075 CIFFe0.258 Mg1.664 O4 Si0.987F d -3 m :28.1053; 8.1053; 8.1053
90; 90; 90		532.485Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0104
American Mineralogist, 2003, 88, 1402-1407
9003076 CIFFe H O2P b n m4.625; 9.99; 3.037
90; 90; 90		140.321Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003077 CIFFe H O2P b n m4.6152; 9.987; 3.0316
90; 90; 90		139.733Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa
American Mineralogist, 2003, 88, 1423-1427
9003078 CIFFe H O2P b n m4.5692; 9.9428; 3.0163
90; 90; 90		137.032Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa
American Mineralogist, 2003, 88, 1423-1427
9003079 CIFFe H O2P b n m4.5086; 9.8759; 2.991
90; 90; 90		133.179Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa
American Mineralogist, 2003, 88, 1423-1427
9003080 CIFFe H O2P b n m4.4683; 9.8334; 2.9739
90; 90; 90		130.669Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003081 CIFAl2 H4 O9 Si2C 1 c 15.161; 8.96; 14.459
90; 96.77; 90		663.959Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: Low pressure dickite at P = 0.1 MPa
American Mineralogist, 2003, 88, 1428-1435
9003082 CIFAl2 H4 O9 Si2C 1 c 15.082; 8.757; 13.771
90; 89.6; 90		612.837Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: High pressure dickite at P = 4.1 GPa
American Mineralogist, 2003, 88, 1428-1435
9003083 CIFC D K O3P 1 21/a 115.192; 5.629; 3.7067
90; 104.538; 90		306.832Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0 GPa
American Mineralogist, 2003, 88, 1446-1451
9003084 CIFC D K O3P 1 21/a 115.103; 5.6152; 3.6963
90; 104.19; 90		303.905Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0.2 GPa
American Mineralogist, 2003, 88, 1446-1451
9003085 CIFC D K O3P 1 21/a 114.746; 5.555; 3.6452
90; 102.87; 90		291.092Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 1.8 GPa
American Mineralogist, 2003, 88, 1446-1451
9003086 CIFC D K O3P 1 21/a 114.481; 5.51; 3.616
90; 101.94; 90		282.28Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.3 GPa
American Mineralogist, 2003, 88, 1446-1451
9003087 CIFC D K O3P 1 21/a 114.379; 5.494; 3.609
90; 101.64; 90		279.241Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.5 GPa
American Mineralogist, 2003, 88, 1446-1451
9003088 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.361; 12.973; 14.259
90.79; 115.55; 90.62		1395.01Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 20 C
American Mineralogist, 2003, 88, 1532-1541
9003089 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.367; 12.968; 14.266
90.68; 115.51; 90.54		1396.72Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 200 C
American Mineralogist, 2003, 88, 1532-1541
9003090 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.377; 12.971; 14.275
90.46; 115.49; 90.3		1400Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 400 C
American Mineralogist, 2003, 88, 1532-1541
9003091 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.379; 12.971; 14.278
90.11; 115.48; 90.06		1400.85Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 500 C
American Mineralogist, 2003, 88, 1532-1541
9003092 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.386; 12.97; 14.283
90; 115.46; 90		1402.64Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 620 C
American Mineralogist, 2003, 88, 1532-1541
9003093 CIFH20 Mn6.88 O19.36 Zn1.405C 1 2/m 124.765; 2.8473; 9.559
90; 93.77; 90		672.579Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W.
Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K
American Mineralogist, 2003, 88, 1697-1702
9003094 CIFFe H O9 Pb1.937 V1.912P 1 21/m 17.649; 6.101; 8.904
90; 112.23; 90		384.635Gonzalez del Tanago, J.; La Iglesia, A.; Rius, J.; Santin, S. F.
Calderonite, a new lead-iron-vanadate of the brackebuschite group
American Mineralogist, 2003, 88, 1703-1708
9003095 CIFAl0.048 Fe0.622 H2 Mg6.378 Na0.048 O24 Si7.96P n m n9.3553; 17.9308; 5.3117
90; 90; 90		891.027Konishi, H.; Groy, T. L.; Dodony, I.; Miyawaki, R.; Matsubara, S.; Buseck, P. R.
Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic complex, Japan
American Mineralogist, 2003, 88, 1718-1723
9003096 CIFAs8 S9P 1 2/c 19.942; 9.601; 9.178
90; 101.94; 90		857.115Bonazzi, P.; Bindi, L.; Popova, V.; Pratesi, G.; Menchetti, S.
Alacranite, As8S9: structural study of the holotype and re-assignment of the original chemical formula
American Mineralogist, 2003, 88, 1796-1800
9003097 CIFAl0.06 Ca1.12 Fe0.52 H2 K0.2 Mg4.46 Mn0.04 Na1.12 O24 Si7.96C 1 2/m 19.8787; 18.024; 5.2875
90; 104.377; 90		911.975Gunter, M. E.; Dyar, M. D.; Twamley, B.; Foit, F. F.; Cornelius, S.
Composition, Fe3+/Sum(Fe), and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, U.S.A.
American Mineralogist, 2003, 88, 1970-1978
9003098 CIFAl4.251 Ca0.084 Fe0.06 K0.336 Mg1.94 O18 Si4.749P 6/m c c9.775; 9.775; 9.354
90; 90; 120		774.037Balassone, G.; Franco, E.; Mattia, C. A.; Puliti, R.
Indialite in xenolithic rocks from Somma-Vesuvius volcano (Southern Italy): Crystal chemistry and petrogenetic features
American Mineralogist, 2004, 89, 1-6
9003099 CIFAl H2 Li O7 Si2P 18.6121; 4.9579; 7.604
89.892; 114.423; 89.955		295.621Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 30 C
American Mineralogist, 2004, 89, 94-101
9003100 CIFAl H2 Li O6.715 Si2P 18.614; 4.9721; 7.551
89.753; 114.273; 90.154		294.814Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 280 C
American Mineralogist, 2004, 89, 94-101
9003101 CIFAl H2 Li O6.385 Si2P 18.6269; 4.9871; 7.5718
89.765; 114.097; 90.16		297.372Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 400
American Mineralogist, 2004, 89, 94-101
9003102 CIFAl Li O6 Si2P 18.6274; 4.9898; 7.5729
89.737; 114.072; 90.169		297.651Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 468
American Mineralogist, 2004, 89, 94-101
9003103 CIFH79 Mg48 O147 Si34P 1 m 143.505; 9.251; 7.263
90; 91.32; 90		2922.33Capitani, G.; Mellini, M.
The modulated crystal structure of antigorite: The m = 17 polysome
American Mineralogist, 2004, 89, 147-158
9003104 CIFAs1.68 Cu11.622 Hg0.198 S13 Sb2.32I -4 3 m10.331; 10.331; 10.331
90; 90; 90		1102.62Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample A2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003105 CIFAs0.84 Cu11.28 Hg0.72 S13 Sb3.16I -4 3 m10.3794; 10.3794; 10.3794
90; 90; 90		1118.19Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E3 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003106 CIFAs1.08 Cu11.28 Hg0.72 S13 Sb2.92I -4 3 m10.3777; 10.3777; 10.3777
90; 90; 90		1117.64Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample C2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003107 CIFAs1.2 Cu10.71 Hg1.23 S13 Sb2.8I -4 3 m10.4033; 10.4033; 10.4033
90; 90; 90		1125.94Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E5 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003108 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.646; 8.842; 5.201
90; 108.35; 90		421.037Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 0 GPa
American Mineralogist, 2004, 89, 189-196
9003109 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.546; 8.732; 5.149
90; 108.12; 90		407.913Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 2.6 GPa
American Mineralogist, 2004, 89, 189-196
9003110 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.523; 8.7; 5.136
90; 107.8; 90		405.148Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 4.5 GPa
American Mineralogist, 2004, 89, 189-196
9003111 CIFCa0.15 Mg1.85 O6 Si2C 1 2/c 19.291; 8.679; 4.963
90; 102.22; 90		391.132Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa
American Mineralogist, 2004, 89, 189-196
9003112 CIFCl KF m -3 m6.2879; 6.2879; 6.2879
90; 90; 90		248.609Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515031, T = 25 C, P = 0.0 kbar, cell volume = 248.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003113 CIFCl KF m -3 m6.2987; 6.2987; 6.2987
90; 90; 90		249.892Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57689, T = 36 C, P = 0.4 kbar, cell volume = 249.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003114 CIFCl KF m -3 m6.3122; 6.3122; 6.3122
90; 90; 90		251.502Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515032, T = 100 C, P = 0.0 kbar, cell volume = 251.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003115 CIFCl KF m -3 m6.2843; 6.2843; 6.2843
90; 90; 90		248.182Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57797, T = 100 C, P = 1.9 kbar, cell volume = 248.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003116 CIFCl KF m -3 m6.261; 6.261; 6.261
90; 90; 90		245.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57761, T = 100 C, P = 3.9 kbar, cell volume = 245.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003117 CIFCl KF m -3 m6.2137; 6.2137; 6.2137
90; 90; 90		239.911Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57749, T = 100 C, P = 8.6 kbar, cell volume = 239.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003118 CIFCl KF m -3 m6.1573; 6.1573; 6.1573
90; 90; 90		233.438Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57701, T = 100 C, P = 15.0 kbar, cell volume = 233.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003119 CIFCl KF m -3 m6.3361; 6.3361; 6.3361
90; 90; 90		254.37Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515033, T = 200 C, P = 0.0 kbar, cell volume = 254.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003120 CIFCl KF m -3 m6.2849; 6.2849; 6.2849
90; 90; 90		248.253Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57793, T = 200 C, P = 3.1 kbar, cell volume = 248.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003121 CIFCl KF m -3 m6.2593; 6.2593; 6.2593
90; 90; 90		245.232Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57765, T = 200 C, P = 5.5 kbar, cell volume = 245.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003122 CIFCl KF m -3 m6.2187; 6.2187; 6.2187
90; 90; 90		240.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57745, T = 200 C, P = 10.2 kbar, cell volume = 240.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003123 CIFCl KF m -3 m6.1671; 6.1671; 6.1671
90; 90; 90		234.554Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57705, T = 200 C, P = 15.7 kbar, cell volume = 234.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003124 CIFCl KF m -3 m6.363; 6.363; 6.363
90; 90; 90		257.624Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515034, T = 300 C, P = 0.0 kbar, cell volume = 257.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003125 CIFCl KF m -3 m6.2682; 6.2682; 6.2682
90; 90; 90		246.28Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57769, T = 300 C, P = 6.7 kbar, cell volume = 246.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003126 CIFCl KF m -3 m6.2084; 6.2084; 6.2084
90; 90; 90		239.298Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57741, T = 300 C, P = 11.7 kbar, cell volume = 239.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003127 CIFCl KF m -3 m6.1835; 6.1835; 6.1835
90; 90; 90		236.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57709, T = 300 C, P = 16.2 kbar, cell volume = 236.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003128 CIFCl KF m -3 m6.3884; 6.3884; 6.3884
90; 90; 90		260.721Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515035, T = 400 C, P = 0.0 kbar, cell volume = 260.72 ang**3
American Mineralogist, 2004, 89, 204-210
9003129 CIFCl KF m -3 m6.3012; 6.3012; 6.3012
90; 90; 90		250.19Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57789, T = 400 C, P = 6.1 kbar, cell volume = 250.19 ang**3
American Mineralogist, 2004, 89, 204-210
9003130 CIFCl KF m -3 m6.2796; 6.2796; 6.2796
90; 90; 90		247.626Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57773, T = 400 C, P = 8.6 kbar, cell volume = 247.63 ang**3
American Mineralogist, 2004, 89, 204-210
9003131 CIFCl KF m -3 m6.2232; 6.2232; 6.2232
90; 90; 90		241.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57737, T = 400 C, P = 13.4 kbar, cell volume = 241.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003132 CIFCl KF m -3 m6.1982; 6.1982; 6.1982
90; 90; 90		238.12Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57713, T = 400 C, P = 16.5 kbar, cell volume = 238.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003133 CIFCl KF m -3 m6.422; 6.422; 6.422
90; 90; 90		264.857Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515036, T = 500 C, P = 0.0 kbar, cell volume = 264.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003134 CIFCl KF m -3 m6.286; 6.286; 6.286
90; 90; 90		248.384Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57777, T = 500 C, P = 8.9 kbar, cell volume = 248.38 ang**3
American Mineralogist, 2004, 89, 204-210
9003135 CIFCl KF m -3 m6.2289; 6.2289; 6.2289
90; 90; 90		241.676Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57733, T = 500 C, P = 15.0 kbar, cell volume = 241.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003136 CIFCl KF m -3 m6.2126; 6.2126; 6.2126
90; 90; 90		239.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57717, T = 500 C, P = 17.1 kbar, cell volume = 239.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003137 CIFCl KF m -3 m6.4644; 6.4644; 6.4644
90; 90; 90		270.137Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515037, T = 600 C, P = 0.0 kbar, cell volume = 270.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003138 CIFCl KF m -3 m6.3092; 6.3092; 6.3092
90; 90; 90		251.144Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57781, T = 600 C, P = 9.9 kbar, cell volume = 251.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003139 CIFCl KF m -3 m6.2341; 6.2341; 6.2341
90; 90; 90		242.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57721, T = 600 C, P = 17.3 kbar, cell volume = 242.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003140 CIFCl KF m -3 m6.2282; 6.2282; 6.2282
90; 90; 90		241.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57725, T = 600 C, P = 17.3 kbar, cell volume = 241.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003141 CIFCl K0.9 Na0.1F m -3 m6.2347; 6.2347; 6.2347
90; 90; 90		242.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 242.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003142 CIFCl K0.9 Na0.1F m -3 m6.3654; 6.3654; 6.3654
90; 90; 90		257.915Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k90, T = 500 C, P = 0.0 kbar, cell volume = 257.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003143 CIFCl K0.9 Na0.1F m -3 m6.4028; 6.4028; 6.4028
90; 90; 90		262.488Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003144 CIFCl K0.8 Na0.2F m -3 m6.1839; 6.1839; 6.1839
90; 90; 90		236.476Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 23 C, P = 0.0 kbar, cell volume = 236.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003145 CIFCl K0.8 Na0.2F m -3 m6.2517; 6.2517; 6.2517
90; 90; 90		244.34Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k80, T = 300 C, P = 0.0 kbar, cell volume = 244.34 ang**3
American Mineralogist, 2004, 89, 204-210
9003146 CIFCl K0.8 Na0.2F m -3 m6.21; 6.21; 6.21
90; 90; 90		239.483Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55633, T = 300 C, P = 3.6 kbar, cell volume = 239.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003147 CIFCl K0.8 Na0.2F m -3 m6.2644; 6.2644; 6.2644
90; 90; 90		245.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k80, T = 350 C, P = 0.0 kbar, cell volume = 245.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003148 CIFCl K0.8 Na0.2F m -3 m6.076; 6.076; 6.076
90; 90; 90		224.312Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55501, T = 350 C, P = 17.2 kbar, cell volume = 224.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003149 CIFCl K0.8 Na0.2F m -3 m6.278; 6.278; 6.278
90; 90; 90		247.437Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k80, T = 400 C, P = 0.0 kbar, cell volume = 247.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003150 CIFCl K0.8 Na0.2F m -3 m6.2169; 6.2169; 6.2169
90; 90; 90		240.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55629, T = 400 C, P = 5.2 kbar, cell volume = 240.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003151 CIFCl K0.8 Na0.2F m -3 m6.0757; 6.0757; 6.0757
90; 90; 90		224.279Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55493, T = 450 C, P = 19.0 kbar, cell volume = 224.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003152 CIFCl K0.8 Na0.2F m -3 m6.1674; 6.1674; 6.1674
90; 90; 90		234.588Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53261, T = 475 C, P = 12.1 kbar, cell volume = 234.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003153 CIFCl K0.8 Na0.2F m -3 m6.3108; 6.3108; 6.3108
90; 90; 90		251.335Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k80, T = 500 C, P = 0.0 kbar, cell volume = 251.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003154 CIFCl K0.8 Na0.2F m -3 m6.2263; 6.2263; 6.2263
90; 90; 90		241.374Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55617, T = 500 C, P = 7.0 kbar, cell volume = 241.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003155 CIFCl K0.8 Na0.2F m -3 m6.1884; 6.1884; 6.1884
90; 90; 90		236.993Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55577, T = 500 C, P = 9.6 kbar, cell volume = 236.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003156 CIFCl K0.8 Na0.2F m -3 m6.1696; 6.1696; 6.1696
90; 90; 90		234.839Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53253, T = 500 C, P = 12.3 kbar, cell volume = 234.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003157 CIFCl K0.8 Na0.2F m -3 m6.1321; 6.1321; 6.1321
90; 90; 90		230.583Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55377, T = 500 C, P = 15.0 kbar, cell volume = 230.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003158 CIFCl K0.8 Na0.2F m -3 m6.1188; 6.1188; 6.1188
90; 90; 90		229.086Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53197, T = 500 C, P = 18.0 kbar, cell volume = 229.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003159 CIFCl K0.8 Na0.2F m -3 m6.3272; 6.3272; 6.3272
90; 90; 90		253.3Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k80, T = 550 C, P = 0.0 kbar, cell volume = 253.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003160 CIFCl K0.8 Na0.2F m -3 m6.1999; 6.1999; 6.1999
90; 90; 90		238.316Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55589, T = 550 C, P = 10.1 kbar, cell volume = 238.32 ang**3
American Mineralogist, 2004, 89, 204-210
9003161 CIFCl K0.8 Na0.2F m -3 m6.1709; 6.1709; 6.1709
90; 90; 90		234.988Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53249, T = 550 C, P = 13.3 kbar, cell volume = 234.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003162 CIFCl K0.8 Na0.2F m -3 m6.1348; 6.1348; 6.1348
90; 90; 90		230.888Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55373, T = 550 C, P = 16.0 kbar, cell volume = 230.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003163 CIFCl K0.8 Na0.2F m -3 m6.1224; 6.1224; 6.1224
90; 90; 90		229.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53201, T = 550 C, P = 18.1 kbar, cell volume = 229.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003164 CIFCl K0.8 Na0.2F m -3 m6.3484; 6.3484; 6.3484
90; 90; 90		255.854Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k80, T = 600 C, P = 0.0 kbar, cell volume = 255.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003165 CIFCl K0.8 Na0.2F m -3 m6.2049; 6.2049; 6.2049
90; 90; 90		238.894Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55593, T = 600 C, P = 7.5 kbar, cell volume = 238.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003166 CIFCl K0.8 Na0.2F m -3 m6.2268; 6.2268; 6.2268
90; 90; 90		241.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55613, T = 600 C, P = 7.5 kbar, cell volume = 241.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003167 CIFCl K0.8 Na0.2F m -3 m6.1756; 6.1756; 6.1756
90; 90; 90		235.525Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53237, T = 600 C, P = 14.0 kbar, cell volume = 235.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003168 CIFCl K0.8 Na0.2F m -3 m6.1371; 6.1371; 6.1371
90; 90; 90		231.148Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55369, T = 600 C, P = 17.0 kbar, cell volume = 231.15 ang**3
American Mineralogist, 2004, 89, 204-210
9003169 CIFCl K0.8 Na0.2F m -3 m6.13; 6.13; 6.13
90; 90; 90		230.346Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53205, T = 600 C, P = 18.1 kbar, cell volume = 230.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003170 CIFCl K0.8 Na0.2F m -3 m6.3651; 6.3651; 6.3651
90; 90; 90		257.879Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k80, T = 650 C, P = 0.0 kbar, cell volume = 257.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003171 CIFCl K0.8 Na0.2F m -3 m6.3714; 6.3714; 6.3714
90; 90; 90		258.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k80, T = 650 C, P = 0.0 kbar, cell volume = 258.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003172 CIFCl K0.8 Na0.2F m -3 m6.217; 6.217; 6.217
90; 90; 90		240.294Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55597, T = 650 C, P = 7.7 kbar, cell volume = 240.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003173 CIFCl K0.8 Na0.2F m -3 m6.1804; 6.1804; 6.1804
90; 90; 90		236.075Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53233, T = 650 C, P = 14.6 kbar, cell volume = 236.07 ang**3
American Mineralogist, 2004, 89, 204-210
9003174 CIFCl K0.8 Na0.2F m -3 m6.1441; 6.1441; 6.1441
90; 90; 90		231.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53217, T = 650 C, P = 18.6 kbar, cell volume = 231.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003175 CIFCl K0.8 Na0.2F m -3 m6.2264; 6.2264; 6.2264
90; 90; 90		241.385Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55601, T = 700 C, P = 8.0 kbar, cell volume = 241.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003176 CIFCl K0.8 Na0.2F m -3 m6.1781; 6.1781; 6.1781
90; 90; 90		235.811Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53221, T = 700 C, P = 15.6 kbar, cell volume = 235.81 ang**3
American Mineralogist, 2004, 89, 204-210
9003177 CIFCl K0.8 Na0.2F m -3 m6.1421; 6.1421; 6.1421
90; 90; 90		231.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55365, T = 700 C, P = 19.0 kbar, cell volume = 231.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003178 CIFCl K0.7 Na0.3F m -3 m6.1161; 6.1161; 6.1161
90; 90; 90		228.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 228.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003179 CIFCl K0.7 Na0.3F m -3 m6.2559; 6.2559; 6.2559
90; 90; 90		244.833Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k70, T = 500 C, P = 0.0 kbar, cell volume = 244.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003180 CIFCl K0.7 Na0.3F m -3 m6.2763; 6.2763; 6.2763
90; 90; 90		247.236Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k70, T = 550 C, P = 0.0 kbar, cell volume = 247.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003181 CIFCl K0.7 Na0.3F m -3 m6.2962; 6.2962; 6.2962
90; 90; 90		249.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k70, T = 600 C, P = 0.0 kbar, cell volume = 249.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003182 CIFCl K0.7 Na0.3F m -3 m6.3194; 6.3194; 6.3194
90; 90; 90		252.364Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k70, T = 650 C, P = 0.0 kbar, cell volume = 252.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003183 CIFCl K0.6 Na0.4F m -3 m6.0541; 6.0541; 6.0541
90; 90; 90		221.896Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 221.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003184 CIFCl K0.6 Na0.4F m -3 m6.0023; 6.0023; 6.0023
90; 90; 90		216.248Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54811, T = 400 C, P = 15.0 kbar, cell volume = 216.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003185 CIFCl K0.6 Na0.4F m -3 m6.0684; 6.0684; 6.0684
90; 90; 90		223.472Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54935, T = 450 C, P = 8.8 kbar, cell volume = 223.47 ang**3
American Mineralogist, 2004, 89, 204-210
9003186 CIFCl K0.6 Na0.4F m -3 m6.069; 6.069; 6.069
90; 90; 90		223.538Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54883, T = 450 C, P = 8.9 kbar, cell volume = 223.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003187 CIFCl K0.6 Na0.4F m -3 m6.0041; 6.0041; 6.0041
90; 90; 90		216.443Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54807, T = 450 C, P = 15.7 kbar, cell volume = 216.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003188 CIFCl K0.6 Na0.4F m -3 m6.1957; 6.1957; 6.1957
90; 90; 90		237.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als13k60, T = 500 C, P = 0.0 kbar, cell volume = 237.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003189 CIFCl K0.6 Na0.4F m -3 m6.0687; 6.0687; 6.0687
90; 90; 90		223.505Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54907, T = 500 C, P = 9.8 kbar, cell volume = 223.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003190 CIFCl K0.6 Na0.4F m -3 m6.0731; 6.0731; 6.0731
90; 90; 90		223.991Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54927, T = 500 C, P = 9.8 kbar, cell volume = 223.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003191 CIFCl K0.6 Na0.4F m -3 m6.0724; 6.0724; 6.0724
90; 90; 90		223.914Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54879, T = 500 C, P = 10.1 kbar, cell volume = 223.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003192 CIFCl K0.6 Na0.4F m -3 m6.0448; 6.0448; 6.0448
90; 90; 90		220.875Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52113, T = 500 C, P = 11.9 kbar, cell volume = 220.87 ang**3
American Mineralogist, 2004, 89, 204-210
9003193 CIFCl K0.6 Na0.4F m -3 m6.0066; 6.0066; 6.0066
90; 90; 90		216.714Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54803, T = 500 C, P = 16.5 kbar, cell volume = 216.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003194 CIFCl K0.6 Na0.4F m -3 m6.216; 6.216; 6.216
90; 90; 90		240.178Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als12k60, T = 550 C, P = 0.0 kbar, cell volume = 240.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003195 CIFCl K0.6 Na0.4F m -3 m6.0785; 6.0785; 6.0785
90; 90; 90		224.589Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54875, T = 550 C, P = 11.2 kbar, cell volume = 224.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003196 CIFCl K0.6 Na0.4F m -3 m6.0483; 6.0483; 6.0483
90; 90; 90		221.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52105, T = 550 C, P = 12.6 kbar, cell volume = 221.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003197 CIFCl K0.6 Na0.4F m -3 m6.0081; 6.0081; 6.0081
90; 90; 90		216.876Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54795, T = 550 C, P = 17.3 kbar, cell volume = 216.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003198 CIFCl K0.6 Na0.4F m -3 m6.2395; 6.2395; 6.2395
90; 90; 90		242.912Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k60, T = 600 C, P = 0.0 kbar, cell volume = 242.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003199 CIFCl K0.6 Na0.4F m -3 m6.2339; 6.2339; 6.2339
90; 90; 90		242.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k60, T = 600 C, P = 0.0 kbar, cell volume = 242.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003200 CIFCl K0.6 Na0.4F m -3 m6.2355; 6.2355; 6.2355
90; 90; 90		242.445Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k60, T = 600 C, P = 0.0 kbar, cell volume = 242.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003201 CIFCl K0.6 Na0.4F m -3 m6.0747; 6.0747; 6.0747
90; 90; 90		224.168Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54911, T = 600 C, P = 11.5 kbar, cell volume = 224.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003202 CIFCl K0.6 Na0.4F m -3 m6.0691; 6.0691; 6.0691
90; 90; 90		223.549Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54863, T = 600 C, P = 12.4 kbar, cell volume = 223.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003203 CIFCl K0.6 Na0.4F m -3 m6.0385; 6.0385; 6.0385
90; 90; 90		220.185Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52081, T = 600 C, P = 15.4 kbar, cell volume = 220.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003204 CIFCl K0.6 Na0.4F m -3 m6.005; 6.005; 6.005
90; 90; 90		216.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54827, T = 600 C, P = 18.8 kbar, cell volume = 216.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003205 CIFCl K0.6 Na0.4F m -3 m6.2601; 6.2601; 6.2601
90; 90; 90		245.326Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k60, T = 650 C, P = 0.0 kbar, cell volume = 245.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003206 CIFCl K0.6 Na0.4F m -3 m6.26; 6.26; 6.26
90; 90; 90		245.314Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k60, T = 650 C, P = 0.0 kbar, cell volume = 245.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003207 CIFCl K0.6 Na0.4F m -3 m6.2595; 6.2595; 6.2595
90; 90; 90		245.256Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k60, T = 650 C, P = 0.0 kbar, cell volume = 245.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003208 CIFCl K0.6 Na0.4F m -3 m6.2626; 6.2626; 6.2626
90; 90; 90		245.62Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k60, T = 650 C, P = 0.0 kbar, cell volume = 245.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003209 CIFCl K0.6 Na0.4F m -3 m6.0717; 6.0717; 6.0717
90; 90; 90		223.837Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54867, T = 650 C, P = 12.4 kbar, cell volume = 223.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003210 CIFCl K0.6 Na0.4F m -3 m6.0427; 6.0427; 6.0427
90; 90; 90		220.644Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52085, T = 650 C, P = 15.1 kbar, cell volume = 220.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003211 CIFCl K0.6 Na0.4F m -3 m6.0042; 6.0042; 6.0042
90; 90; 90		216.454Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54835, T = 650 C, P = 19.6 kbar, cell volume = 216.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003212 CIFCl K0.6 Na0.4F m -3 m6.0062; 6.0062; 6.0062
90; 90; 90		216.67Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54783, T = 650 C, P = 19.6 kbar, cell volume = 216.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003213 CIFCl K0.6 Na0.4F m -3 m6.0873; 6.0873; 6.0873
90; 90; 90		225.566Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54871, T = 700 C, P = 12.4 kbar, cell volume = 225.57 ang**3
American Mineralogist, 2004, 89, 204-210
9003214 CIFCl K0.6 Na0.4F m -3 m6.0574; 6.0574; 6.0574
90; 90; 90		222.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52097, T = 700 C, P = 15.3 kbar, cell volume = 222.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003215 CIFCl K0.6 Na0.4F m -3 m6.0134; 6.0134; 6.0134
90; 90; 90		217.45Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54787, T = 700 C, P = 19.7 kbar, cell volume = 217.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003216 CIFCl K0.5 Na0.5F m -3 m5.9904; 5.9904; 5.9904
90; 90; 90		214.965Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 214.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003217 CIFCl K0.5 Na0.5F m -3 m6.1262; 6.1262; 6.1262
90; 90; 90		229.918Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k50, T = 500 C, P = 0.0 kbar, cell volume = 229.92 ang**3
American Mineralogist, 2004, 89, 204-210
9003218 CIFCl K0.5 Na0.5F m -3 m6.1449; 6.1449; 6.1449
90; 90; 90		232.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k50, T = 550 C, P = 0.0 kbar, cell volume = 232.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003219 CIFCl K0.5 Na0.5F m -3 m6.166; 6.166; 6.166
90; 90; 90		234.429Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k50, T = 600 C, P = 0.0 kbar, cell volume = 234.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003220 CIFCl K0.5 Na0.5F m -3 m6.1899; 6.1899; 6.1899
90; 90; 90		237.165Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k50, T = 650 C, P = 0.0 kbar, cell volume = 237.16 ang**3
American Mineralogist, 2004, 89, 204-210
9003221 CIFCl K0.4 Na0.6F m -3 m5.9246; 5.9246; 5.9246
90; 90; 90		207.959Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 207.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003222 CIFCl K0.4 Na0.6F m -3 m5.8498; 5.8498; 5.8498
90; 90; 90		200.181Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54490, T = 400 C, P = 16.9 kbar, cell volume = 200.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003223 CIFCl K0.4 Na0.6F m -3 m5.9672; 5.9672; 5.9672
90; 90; 90		212.477Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57084, T = 450 C, P = 7.6 kbar, cell volume = 212.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003224 CIFCl K0.4 Na0.6F m -3 m5.8838; 5.8838; 5.8838
90; 90; 90		203.692Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57152, T = 450 C, P = 15.9 kbar, cell volume = 203.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003225 CIFCl K0.4 Na0.6F m -3 m5.8475; 5.8475; 5.8475
90; 90; 90		199.945Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57212, T = 450 C, P = 20.6 kbar, cell volume = 199.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003226 CIFCl K0.4 Na0.6F m -3 m6.0623; 6.0623; 6.0623
90; 90; 90		222.799Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k40, T = 500 C, P = 0.0 kbar, cell volume = 222.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003227 CIFCl K0.4 Na0.6F m -3 m5.9715; 5.9715; 5.9715
90; 90; 90		212.937Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57080, T = 500 C, P = 8.6 kbar, cell volume = 212.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003228 CIFCl K0.4 Na0.6F m -3 m5.9084; 5.9084; 5.9084
90; 90; 90		206.257Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54394, T = 500 C, P = 12.2 kbar, cell volume = 206.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003229 CIFCl K0.4 Na0.6F m -3 m5.8863; 5.8863; 5.8863
90; 90; 90		203.952Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57148, T = 500 C, P = 16.9 kbar, cell volume = 203.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003230 CIFCl K0.4 Na0.6F m -3 m5.8553; 5.8553; 5.8553
90; 90; 90		200.746Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54486, T = 500 C, P = 18.6 kbar, cell volume = 200.75 ang**3
American Mineralogist, 2004, 89, 204-210
9003231 CIFCl K0.4 Na0.6F m -3 m6.0833; 6.0833; 6.0833
90; 90; 90		225.122Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k40, T = 550 C, P = 0.0 kbar, cell volume = 225.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003232 CIFCl K0.4 Na0.6F m -3 m5.9778; 5.9778; 5.9778
90; 90; 90		213.611Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57076, T = 550 C, P = 9.6 kbar, cell volume = 213.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003233 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54390, T = 550 C, P = 13.2 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003234 CIFCl K0.4 Na0.6F m -3 m5.8884; 5.8884; 5.8884
90; 90; 90		204.17Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57144, T = 550 C, P = 17.8 kbar, cell volume = 204.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003235 CIFCl K0.4 Na0.6F m -3 m5.8515; 5.8515; 5.8515
90; 90; 90		200.356Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57204, T = 550 C, P = 22.9 kbar, cell volume = 200.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003236 CIFCl K0.4 Na0.6F m -3 m6.1046; 6.1046; 6.1046
90; 90; 90		227.495Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k40, T = 600 C, P = 0.0 kbar, cell volume = 227.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003237 CIFCl K0.4 Na0.6F m -3 m5.9146; 5.9146; 5.9146
90; 90; 90		206.907Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54382, T = 600 C, P = 14.1 kbar, cell volume = 206.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003238 CIFCl K0.4 Na0.6F m -3 m5.9121; 5.9121; 5.9121
90; 90; 90		206.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54414, T = 600 C, P = 14.1 kbar, cell volume = 206.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003239 CIFCl K0.4 Na0.6F m -3 m5.9108; 5.9108; 5.9108
90; 90; 90		206.509Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54426, T = 600 C, P = 14.1 kbar, cell volume = 206.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003240 CIFCl K0.4 Na0.6F m -3 m5.8823; 5.8823; 5.8823
90; 90; 90		203.536Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53017, T = 600 C, P = 18.4 kbar, cell volume = 203.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003241 CIFCl K0.4 Na0.6F m -3 m5.8598; 5.8598; 5.8598
90; 90; 90		201.209Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54482, T = 600 C, P = 20.4 kbar, cell volume = 201.21 ang**3
American Mineralogist, 2004, 89, 204-210
9003242 CIFCl K0.4 Na0.6F m -3 m5.8478; 5.8478; 5.8478
90; 90; 90		199.976Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54470, T = 600 C, P = 21.2 kbar, cell volume = 199.98 ang**3
American Mineralogist, 2004, 89, 204-210
9003243 CIFCl K0.4 Na0.6F m -3 m5.8843; 5.8843; 5.8843
90; 90; 90		203.744Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53021, T = 625 C, P = 18.3 kbar, cell volume = 203.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003244 CIFCl K0.4 Na0.6F m -3 m6.1264; 6.1264; 6.1264
90; 90; 90		229.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k40, T = 650 C, P = 0.0 kbar, cell volume = 229.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003245 CIFCl K0.4 Na0.6F m -3 m5.9911; 5.9911; 5.9911
90; 90; 90		215.04Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57068, T = 650 C, P = 11.5 kbar, cell volume = 215.04 ang**3
American Mineralogist, 2004, 89, 204-210
9003246 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54366, T = 650 C, P = 15.9 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003247 CIFCl K0.4 Na0.6F m -3 m5.8919; 5.8919; 5.8919
90; 90; 90		204.534Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53025, T = 650 C, P = 18.2 kbar, cell volume = 204.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003248 CIFCl K0.4 Na0.6F m -3 m5.8989; 5.8989; 5.8989
90; 90; 90		205.264Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57136, T = 650 C, P = 19.6 kbar, cell volume = 205.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003249 CIFCl K0.4 Na0.6F m -3 m5.8552; 5.8552; 5.8552
90; 90; 90		200.736Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57196, T = 650 C, P = 25.2 kbar, cell volume = 200.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003250 CIFCl K0.4 Na0.6F m -3 m5.8954; 5.8954; 5.8954
90; 90; 90		204.899Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53029, T = 675 C, P = 18.1 kbar, cell volume = 204.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003251 CIFCl K0.4 Na0.6F m -3 m5.9961; 5.9961; 5.9961
90; 90; 90		215.579Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57064, T = 700 C, P = 12.5 kbar, cell volume = 215.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003252 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54370, T = 700 C, P = 16.0 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003253 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53053, T = 700 C, P = 16.3 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003254 CIFCl K0.4 Na0.6F m -3 m5.9111; 5.9111; 5.9111
90; 90; 90		206.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53041, T = 700 C, P = 18.0 kbar, cell volume = 206.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003255 CIFCl K0.4 Na0.6F m -3 m5.8999; 5.8999; 5.8999
90; 90; 90		205.369Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57132, T = 700 C, P = 20.6 kbar, cell volume = 205.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003256 CIFCl K0.4 Na0.6F m -3 m5.8655; 5.8655; 5.8655
90; 90; 90		201.797Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54474, T = 700 C, P = 22.1 kbar, cell volume = 201.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003257 CIFCl K0.4 Na0.6F m -3 m5.8566; 5.8566; 5.8566
90; 90; 90		200.88Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57240, T = 700 C, P = 26.0 kbar, cell volume = 200.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003258 CIFCl K0.4 Na0.6F m -3 m5.9236; 5.9236; 5.9236
90; 90; 90		207.853Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53049, T = 750 C, P = 17.2 kbar, cell volume = 207.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003259 CIFCl K0.3 Na0.7F m -3 m5.8568; 5.8568; 5.8568
90; 90; 90		200.901Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 200.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003260 CIFCl K0.3 Na0.7F m -3 m5.9915; 5.9915; 5.9915
90; 90; 90		215.083Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k30, T = 508 C, P = 0.0 kbar, cell volume = 215.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003261 CIFCl K0.3 Na0.7F m -3 m6.0103; 6.0103; 6.0103
90; 90; 90		217.114Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k30, T = 550 C, P = 0.0 kbar, cell volume = 217.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003262 CIFCl K0.3 Na0.7F m -3 m6.031; 6.031; 6.031
90; 90; 90		219.365Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k30, T = 600 C, P = 0.0 kbar, cell volume = 219.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003263 CIFCl K0.3 Na0.7F m -3 m6.0524; 6.0524; 6.0524
90; 90; 90		221.709Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k30, T = 650 C, P = 0.0 kbar, cell volume = 221.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003264 CIFCl K0.2 Na0.8F m -3 m5.7868; 5.7868; 5.7868
90; 90; 90		193.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 193.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003265 CIFCl K0.2 Na0.8F m -3 m5.763; 5.763; 5.763
90; 90; 90		191.402Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56329, T = 350 C, P = 11.8 kbar, cell volume = 191.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003266 CIFCl K0.2 Na0.8F m -3 m5.7615; 5.7615; 5.7615
90; 90; 90		191.252Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56361, T = 350 C, P = 12.4 kbar, cell volume = 191.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003267 CIFCl K0.2 Na0.8F m -3 m5.6958; 5.6958; 5.6958
90; 90; 90		184.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56417, T = 350 C, P = 21.0 kbar, cell volume = 184.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003268 CIFCl K0.2 Na0.8F m -3 m5.7676; 5.7676; 5.7676
90; 90; 90		191.86Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56325, T = 400 C, P = 12.6 kbar, cell volume = 191.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003269 CIFCl K0.2 Na0.8F m -3 m5.6981; 5.6981; 5.6981
90; 90; 90		185.008Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56413, T = 400 C, P = 21.9 kbar, cell volume = 185.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003270 CIFCl K0.2 Na0.8F m -3 m5.7714; 5.7714; 5.7714
90; 90; 90		192.24Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56321, T = 450 C, P = 13.4 kbar, cell volume = 192.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003271 CIFCl K0.2 Na0.8F m -3 m5.701; 5.701; 5.701
90; 90; 90		185.29Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56409, T = 450 C, P = 22.8 kbar, cell volume = 185.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003272 CIFCl K0.2 Na0.8F m -3 m5.9229; 5.9229; 5.9229
90; 90; 90		207.78Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k20, T = 500 C, P = 0.0 kbar, cell volume = 207.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003273 CIFCl K0.2 Na0.8F m -3 m5.7759; 5.7759; 5.7759
90; 90; 90		192.69Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56317, T = 500 C, P = 14.2 kbar, cell volume = 192.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003274 CIFCl K0.2 Na0.8F m -3 m5.7625; 5.7625; 5.7625
90; 90; 90		191.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53621, T = 500 C, P = 15.8 kbar, cell volume = 191.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003275 CIFCl K0.2 Na0.8F m -3 m5.7044; 5.7044; 5.7044
90; 90; 90		185.622Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56405, T = 500 C, P = 23.6 kbar, cell volume = 185.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003276 CIFCl K0.2 Na0.8F m -3 m5.9447; 5.9447; 5.9447
90; 90; 90		210.082Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k20, T = 550 C, P = 0.0 kbar, cell volume = 210.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003277 CIFCl K0.2 Na0.8F m -3 m5.7795; 5.7795; 5.7795
90; 90; 90		193.05Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56313, T = 550 C, P = 15.0 kbar, cell volume = 193.05 ang**3
American Mineralogist, 2004, 89, 204-210
9003278 CIFCl K0.2 Na0.8F m -3 m5.7516; 5.7516; 5.7516
90; 90; 90		190.268Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53693, T = 550 C, P = 17.6 kbar, cell volume = 190.27 ang**3
American Mineralogist, 2004, 89, 204-210
9003279 CIFCl K0.2 Na0.8F m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56401, T = 550 C, P = 24.5 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003280 CIFCl K0.2 Na0.8F m -3 m5.699; 5.699; 5.699
90; 90; 90		185.096Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56429, T = 550 C, P = 25.1 kbar, cell volume = 185.10 ang**3
American Mineralogist, 2004, 89, 204-210
9003281 CIFCl K0.2 Na0.8F m -3 m5.6991; 5.6991; 5.6991
90; 90; 90		185.105Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56437, T = 550 C, P = 25.1 kbar, cell volume = 185.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003282 CIFCl K0.2 Na0.8F m -3 m5.7033; 5.7033; 5.7033
90; 90; 90		185.515Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56453, T = 550 C, P = 25.2 kbar, cell volume = 185.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003283 CIFCl K0.2 Na0.8F m -3 m5.963; 5.963; 5.963
90; 90; 90		212.029Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k20, T = 600 C, P = 0.0 kbar, cell volume = 212.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003284 CIFCl K0.2 Na0.8F m -3 m5.7836; 5.7836; 5.7836
90; 90; 90		193.462Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56309, T = 600 C, P = 15.8 kbar, cell volume = 193.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003285 CIFCl K0.2 Na0.8F m -3 m5.7656; 5.7656; 5.7656
90; 90; 90		191.661Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56281, T = 600 C, P = 17.4 kbar, cell volume = 191.66 ang**3
American Mineralogist, 2004, 89, 204-210
9003286 CIFCl K0.2 Na0.8F m -3 m5.7658; 5.7658; 5.7658
90; 90; 90		191.681Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53633, T = 600 C, P = 17.7 kbar, cell volume = 191.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003287 CIFCl K0.2 Na0.8F m -3 m5.7096; 5.7096; 5.7096
90; 90; 90		186.13Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56397, T = 600 C, P = 25.4 kbar, cell volume = 186.13 ang**3
American Mineralogist, 2004, 89, 204-210
9003288 CIFCl K0.2 Na0.8F m -3 m5.7311; 5.7311; 5.7311
90; 90; 90		188.241Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53573, T = 610 C, P = 19.6 kbar, cell volume = 188.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003289 CIFCl K0.2 Na0.8F m -3 m5.7443; 5.7443; 5.7443
90; 90; 90		189.545Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53581, T = 620 C, P = 19.4 kbar, cell volume = 189.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003290 CIFCl K0.2 Na0.8F m -3 m5.7733; 5.7733; 5.7733
90; 90; 90		192.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56289, T = 625 C, P = 17.5 kbar, cell volume = 192.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003291 CIFCl K0.2 Na0.8F m -3 m5.7483; 5.7483; 5.7483
90; 90; 90		189.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53585, T = 630 C, P = 19.2 kbar, cell volume = 189.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003292 CIFCl K0.2 Na0.8F m -3 m5.7535; 5.7535; 5.7535
90; 90; 90		190.457Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53589, T = 640 C, P = 19.0 kbar, cell volume = 190.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003293 CIFCl K0.2 Na0.8F m -3 m5.9851; 5.9851; 5.9851
90; 90; 90		214.395Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k20, T = 650 C, P = 0.0 kbar, cell volume = 214.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003294 CIFCl K0.2 Na0.8F m -3 m5.779; 5.779; 5.779
90; 90; 90		193Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56293, T = 650 C, P = 17.5 kbar, cell volume = 193.00 ang**3
American Mineralogist, 2004, 89, 204-210
9003295 CIFCl K0.2 Na0.8F m -3 m5.7784; 5.7784; 5.7784
90; 90; 90		192.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56357, T = 650 C, P = 18.2 kbar, cell volume = 192.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003296 CIFCl K0.2 Na0.8F m -3 m5.7764; 5.7764; 5.7764
90; 90; 90		192.74Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56373, T = 650 C, P = 18.2 kbar, cell volume = 192.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003297 CIFCl K0.2 Na0.8F m -3 m5.7576; 5.7576; 5.7576
90; 90; 90		190.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53593, T = 650 C, P = 18.8 kbar, cell volume = 190.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003298 CIFCl K0.2 Na0.8F m -3 m5.7124; 5.7124; 5.7124
90; 90; 90		186.404Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56393, T = 650 C, P = 26.3 kbar, cell volume = 186.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003299 CIFCl K0.2 Na0.8F m -3 m5.7092; 5.7092; 5.7092
90; 90; 90		186.091Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56381, T = 650 C, P = 26.8 kbar, cell volume = 186.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003300 CIFCl K0.2 Na0.8F m -3 m5.7693; 5.7693; 5.7693
90; 90; 90		192.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53601, T = 675 C, P = 19.0 kbar, cell volume = 192.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003301 CIFCl K0.2 Na0.8F m -3 m5.7898; 5.7898; 5.7898
90; 90; 90		194.084Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56297, T = 700 C, P = 17.5 kbar, cell volume = 194.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003302 CIFCl K0.2 Na0.8F m -3 m5.7133; 5.7133; 5.7133
90; 90; 90		186.492Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56385, T = 700 C, P = 27.2 kbar, cell volume = 186.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003303 CIFCl K0.2 Na0.8F m -3 m5.7084; 5.7084; 5.7084
90; 90; 90		186.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56441, T = 700 C, P = 28.2 kbar, cell volume = 186.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003304 CIFCl K0.1 Na0.9F m -3 m5.7143; 5.7143; 5.7143
90; 90; 90		186.59Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 186.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003305 CIFCl K0.1 Na0.9F m -3 m5.8632; 5.8632; 5.8632
90; 90; 90		201.56Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k10, T = 550 C, P = 0.0 kbar, cell volume = 201.56 ang**3
American Mineralogist, 2004, 89, 204-210
9003306 CIFCl K0.1 Na0.9F m -3 m5.884; 5.884; 5.884
90; 90; 90		203.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k10, T = 600 C, P = 0.0 kbar, cell volume = 203.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003307 CIFCl K0.1 Na0.9F m -3 m5.9032; 5.9032; 5.9032
90; 90; 90		205.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k10, T = 650 C, P = 0.0 kbar, cell volume = 205.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003308 CIFCl NaF m -3 m5.6401; 5.6401; 5.6401
90; 90; 90		179.416Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416031, T = 25 C, P = 0.0 kbar, cell volume = 179.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003309 CIFCl NaF m -3 m5.653; 5.653; 5.653
90; 90; 90		180.65Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416032, T = 100 C, P = 0.0 kbar, cell volume = 180.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003310 CIFCl NaF m -3 m5.685; 5.685; 5.685
90; 90; 90		183.735Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416033, T = 200 C, P = 0.0 kbar, cell volume = 183.73 ang**3
American Mineralogist, 2004, 89, 204-210
9003311 CIFCl NaF m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416034, T = 300 C, P = 0.0 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003312 CIFCl NaF m -3 m5.732; 5.732; 5.732
90; 90; 90		188.33Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416035, T = 400 C, P = 0.0 kbar, cell volume = 188.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003313 CIFCl NaF m -3 m5.7632; 5.7632; 5.7632
90; 90; 90		191.422Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416036, T = 500 C, P = 0.0 kbar, cell volume = 191.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003314 CIFCl NaF m -3 m5.7915; 5.7915; 5.7915
90; 90; 90		194.255Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416037, T = 600 C, P = 0.0 kbar, cell volume = 194.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003315 CIFAl1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03C 1 2/m 15.3791; 9.319; 10.2918
90; 100.186; 90		507.774Ishida, K.; Hawthorne, F. C.; Hirowatari, F.
Shirozulite, KMn3(Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure Note: Displacement factors for O1, O2 and O4 have been altered.
American Mineralogist, 2004, 89, 232-238
9003316 CIFAl2 Ba4 H22 K1.6 Na0.4 O41.02 Si10 Ti4P 1 21/m 110.618; 25.918; 8.6945
90; 127.633; 90		1894.87Krivovichev, S. V.; Armbruster, T.
The crystal structure of jonesite, Ba2(K,Na)[Ti2(Si5Al)O18(H2O)](H2O)n: A first example of titanosilicate with porous double layers
American Mineralogist, 2004, 89, 314-318
9003317 CIFH7.79 O25 Pb3 U6C 1 2/c 128.355; 11.99; 13.998
90; 104.248; 90		4612.6Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T.
Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure
American Mineralogist, 2004, 89, 339-347
9003318 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88696; 8.88696; 8.88696
90; 90; 90		701.875Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 28 C
American Mineralogist, 2004, 89, 359-364
9003319 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88689; 8.88689; 8.88689
90; 90; 90		701.858Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 43 C
American Mineralogist, 2004, 89, 359-364
9003320 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8885; 8.8885; 8.8885
90; 90; 90		702.24Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 58 C
American Mineralogist, 2004, 89, 359-364
9003321 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8954; 8.8954; 8.8954
90; 90; 90		703.876Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 104 C
American Mineralogist, 2004, 89, 359-364
9003322 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.90171; 8.90171; 8.90171
90; 90; 90		705.375Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 164 C
American Mineralogist, 2004, 89, 359-364
9003323 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.91423; 8.91423; 8.91423
90; 90; 90		708.356Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 270 C
American Mineralogist, 2004, 89, 359-364
9003324 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.92782; 8.92782; 8.92782
90; 90; 90		711.601Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 376 C
American Mineralogist, 2004, 89, 359-364
9003325 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.94177; 8.94177; 8.94177
90; 90; 90		714.941Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 482 C
American Mineralogist, 2004, 89, 359-364
9003326 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.95963; 8.95963; 8.95963
90; 90; 90		719.234Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 588 C
American Mineralogist, 2004, 89, 359-364
9003327 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.97427; 8.97427; 8.97427
90; 90; 90		722.765Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 694 C
American Mineralogist, 2004, 89, 359-364
9003328 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.99003; 8.99003; 8.99003
90; 90; 90		726.58Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 800 C
American Mineralogist, 2004, 89, 359-364
9003329 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.01287; 9.01287; 9.01287
90; 90; 90		732.132Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 906 C
American Mineralogist, 2004, 89, 359-364
9003330 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02374; 9.02374; 9.02374
90; 90; 90		734.784Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 967 C
American Mineralogist, 2004, 89, 359-364
9003331 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02748; 9.02748; 9.02748
90; 90; 90		735.698Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 982 C
American Mineralogist, 2004, 89, 359-364
9003332 CIFFe4 H16 O26 S4P -17.3484; 9.771; 7.1521
91.684; 98.523; 86.39		506.746Scordari, F.; Ventruti, G.; Gualtieri, A. F.
The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction
American Mineralogist, 2004, 89, 365-370
9003333 CIFDy6 O21 Si6P -16.5971; 6.6504; 18.0582
83.791; 88.653; 88.498		787.185Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003334 CIFO21 Si6 Tm5.902P -16.5499; 6.5876; 17.8916
83.828; 88.368; 88.152		766.872Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003335 CIFLu5.745 O21 Si6P -16.524; 6.5553; 17.7909
83.977; 88.074; 87.846		755.788Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003336 CIFCa2 Fe2 O5P n m a5.4268; 14.7631; 5.5969
90; 90; 90		448.403Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bx000_1
American Mineralogist, 2004, 89, 405-420
9003337 CIFAl0.114 Ca2 Fe1.886 O5P n m a5.4217; 14.7432; 5.596
90; 90; 90		447.306Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht005_2
American Mineralogist, 2004, 89, 405-420
9003338 CIFAl0.204 Ca2 Fe1.796 O5P n m a5.414; 14.7163; 5.5947
90; 90; 90		445.752Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht015_1
American Mineralogist, 2004, 89, 405-420
9003339 CIFAl0.276 Ca2 Fe1.724 O5P n m a5.4071; 14.6949; 5.5941
90; 90; 90		444.489Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht025_2
American Mineralogist, 2004, 89, 405-420
9003340 CIFAl0.365 Ca2 Fe1.635 O5P n m a5.4027; 14.6779; 5.5923
90; 90; 90		443.471Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht030_3
American Mineralogist, 2004, 89, 405-420
9003341 CIFAl0.408 Ca2 Fe1.592 O5P n m a5.3986; 14.6631; 5.591
90; 90; 90		442.585Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht035_1
American Mineralogist, 2004, 89, 405-420
9003342 CIFAl0.441 Ca2 Fe1.559 O5P n m a5.3936; 14.6476; 5.5899
90; 90; 90		441.621Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht040_2
American Mineralogist, 2004, 89, 405-420
9003343 CIFAl0.46 Ca2 Fe1.54 O5P n m a5.3876; 14.6302; 5.5877
90; 90; 90		440.432Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bf80i_2
American Mineralogist, 2004, 89, 405-420
9003344 CIFAl0.552 Ca2 Fe1.448 O5I 2 m b5.3808; 14.6131; 5.5911
90; 90; 90		439.629Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht55_1
American Mineralogist, 2004, 89, 405-420
9003345 CIFAl0.59 Ca2 Fe1.41 O5I 2 m b5.3832; 14.6214; 5.5916
90; 90; 90		440.114Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht50_2
American Mineralogist, 2004, 89, 405-420
9003346 CIFAl0.663 Ca2 Fe1.337 O5I 2 m b5.3714; 14.5805; 5.5847
90; 90; 90		437.381Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht070_1
American Mineralogist, 2004, 89, 405-420
9003347 CIFAl0.789 Ca2 Fe1.211 O5I 2 m b5.3569; 14.5407; 5.5735
90; 90; 90		434.137Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120_6
American Mineralogist, 2004, 89, 405-420
9003348 CIFAl0.866 Ca2 Fe1.134 O5I 2 m b5.351; 14.5256; 5.5685
90; 90; 90		432.82Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht095_2
American Mineralogist, 2004, 89, 405-420
9003349 CIFAl0.909 Ca2 Fe1.091 O5I 2 m b5.3469; 14.5149; 5.564
90; 90; 90		431.82Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht100_2
American Mineralogist, 2004, 89, 405-420
9003350 CIFAl0.986 Ca2 Fe1.014 O5I 2 m b5.3369; 14.4945; 5.5548
90; 90; 90		429.695Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht110n1
American Mineralogist, 2004, 89, 405-420
9003351 CIFAl1.078 Ca2 Fe0.922 O5I 2 m b5.3269; 14.4687; 5.5433
90; 90; 90		427.241Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120n2
American Mineralogist, 2004, 89, 405-420
9003352 CIFAl1.259 Ca2 Fe0.741 O5I 2 m b5.3093; 14.4534; 5.523
90; 90; 90		423.821Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht130_2
American Mineralogist, 2004, 89, 405-420
9003353 CIFAl1.346 Ca2 Fe0.654 O5I 2 m b5.2991; 14.4434; 5.5099
90; 90; 90		421.711Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht140_2
American Mineralogist, 2004, 89, 405-420
9003354 CIFAl1.956 Ca0.466 H34 K0.24 Na0.69 O31.18 Si10.044C m c 2118.096; 20.473; 7.515
90; 90; 90		2784.15Simoncic, P.; Armbruster, T.
Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: natural
American Mineralogist, 2004, 89, 421-431
9003355 CIFAl1.5 H30 Na1.37 O28.86 Si10.5C m c 2118.131; 20.507; 7.5221
90; 90; 90		2796.81Simoncic, P.; Armbruster, T.
Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: synthetic
American Mineralogist, 2004, 89, 421-431
9003356 CIFAl8.622 B3.648 H3 Na0.91 O31 Si5.352R 3 m :H15.7537; 15.7537; 7.0707
90; 90; 120		1519.7Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T1
American Mineralogist, 2004, 89, 447-454
9003357 CIFAl8.718 B3.57 H3 Na0.92 O31 Si5.43R 3 m :H15.7713; 15.7713; 7.076
90; 90; 120		1524.24Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T2
American Mineralogist, 2004, 89, 447-454
9003358 CIFAl8.904 B3.51 H3 Na0.94 O31 Si5.49R 3 m :H15.7959; 15.7959; 7.0815
90; 90; 120		1530.19Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T3
American Mineralogist, 2004, 89, 447-454
9003359 CIFAl9 B3.378 H3 Na0.99 O31 Si5.622R 3 m :H15.8472; 15.8472; 7.0988
90; 90; 120		1543.91Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T4
American Mineralogist, 2004, 89, 447-454
9003360 CIFAl9 B3.354 H6 Na0.9 O31 Si5.646R 3 m :H15.9013; 15.9013; 7.1213
90; 90; 120		1559.39Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T5
American Mineralogist, 2004, 89, 447-454
9003361 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90		662.366Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 20 C, data from Hassan and Grundy (1991)
American Mineralogist, 2004, 89, 492-497
9003362 CIFAl Be Cl Na4 O12 Si4I -48.62597; 8.62597; 8.8564
90; 90; 90		658.981Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 33 C
American Mineralogist, 2004, 89, 492-497
9003363 CIFAl Be Cl Na4 O12 Si4I -48.62591; 8.62591; 8.8562
90; 90; 90		658.957Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 65 C
American Mineralogist, 2004, 89, 492-497
9003364 CIFAl Be Cl Na4 O12 Si4I -48.63144; 8.63144; 8.8598
90; 90; 90		660.071Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 113 C
American Mineralogist, 2004, 89, 492-497
9003365 CIFAl Be Cl Na4 O12 Si4I -48.63812; 8.63812; 8.8644
90; 90; 90		661.436Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 210 C
American Mineralogist, 2004, 89, 492-497
9003366 CIFAl Be Cl Na4 O12 Si4I -48.64804; 8.64804; 8.8715
90; 90; 90		663.487Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 306 C
American Mineralogist, 2004, 89, 492-497
9003367 CIFAl Be Cl Na4 O12 Si4I -48.65669; 8.65669; 8.8778
90; 90; 90		665.287Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 419 C
American Mineralogist, 2004, 89, 492-497
9003368 CIFAl Be Cl Na4 O12 Si4I -48.6671; 8.6671; 8.8857
90; 90; 90		667.482Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 516 C
American Mineralogist, 2004, 89, 492-497
9003369 CIFAl Be Cl Na4 O12 Si4I -48.67339; 8.67339; 8.8904
90; 90; 90		668.804Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 596 C
American Mineralogist, 2004, 89, 492-497
9003370 CIFAl Be Cl Na4 O12 Si4I -48.67908; 8.67908; 8.895
90; 90; 90		670.029Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 644 C
American Mineralogist, 2004, 89, 492-497
9003371 CIFAl Be Cl Na4 O12 Si4I -48.68613; 8.68613; 8.9006
90; 90; 90		671.54Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 709 C
American Mineralogist, 2004, 89, 492-497
9003372 CIFAl Be Cl Na4 O12 Si4I -48.69349; 8.69349; 8.9064
90; 90; 90		673.117Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 773 C
American Mineralogist, 2004, 89, 492-497
9003373 CIFAl Be Cl Na4 O12 Si4I -48.69872; 8.69872; 8.9107
90; 90; 90		674.252Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 821 C
American Mineralogist, 2004, 89, 492-497
9003374 CIFAl Be Cl Na4 O12 Si4I -48.70359; 8.70359; 8.9147
90; 90; 90		675.311Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 869 C
American Mineralogist, 2004, 89, 492-497
9003375 CIFAl Be Cl Na4 O12 Si4I -48.70633; 8.70633; 8.9169
90; 90; 90		675.903Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 902 C
American Mineralogist, 2004, 89, 492-497
9003376 CIFAl Be Cl Na4 O12 Si4I -48.71168; 8.71168; 8.9214
90; 90; 90		677.075Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 934 C
American Mineralogist, 2004, 89, 492-497
9003377 CIFAl Be Cl Na4 O12 Si4I -48.71853; 8.71853; 8.9269
90; 90; 90		678.558Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 982 C
American Mineralogist, 2004, 89, 492-497
9003378 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90		904.843Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003379 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90		907.296Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003380 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90		995.941Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003381 CIFAl8.82 B Ca0.77 Cr0.03 Hf0.01 Na0.19 O18 Ti0.18 V0.01 Zr0.94P 63/m8.724; 8.724; 8.464
90; 90; 120		557.876Armbruster, T.; Dobelin, N.; Peretti, A.; Gunther, D.; Reusser, E.; Grobety, B.
The crystal structure of painite CaZrB[Al9O18] revisited
American Mineralogist, 2004, 89, 610-613
9003382 CIFMg O3 SiC 1 2/c 17.394; 6; 3.464
90; 117.9; 90		135.814Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003383 CIFMg O3 SiC 1 2/c 17.565; 6.51; 3.759
90; 115.8; 90		166.67Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003384 CIFMg O3 SiC 1 2/c 17.608; 6.823; 3.939
90; 113.4; 90		187.654Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003385 CIFMg O3 SiC 1 2/c 17.526; 6.928; 4
90; 110.8; 90		194.968Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003386 CIFMg O3 SiC 1 2/c 17.326; 6.823; 3.939
90; 107.7; 90		187.572Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003387 CIFMg O3 SiC 1 2/c 17.023; 6.51; 3.759
90; 104.1; 90		166.683Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003388 CIFMg O3 SiC 1 2/c 16.6332; 6; 3.464
90; 100; 90		135.77Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003389 CIFCa Mg O6 Si2C 1 2/c 19.756; 9.067; 5.235
90; 108.7; 90		438.63Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Cameron et al. (1973) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.318
American Mineralogist, 2004, 89, 614-628
9003390 CIFCa Mg O6 Si2C 1 2/c 19.876; 9.17; 5.294
90; 109; 90		453.32Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 1000C after Cameron et al. (1973) with O3-O3-O3 angle = 168.5 and model oxygen radius = 1.330
American Mineralogist, 2004, 89, 614-628
9003391 CIFCa Mg O6 Si2C 1 2/c 19.76; 9.071; 5.237
90; 108.7; 90		439.171Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Levien and Prewitt (1981) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.319
American Mineralogist, 2004, 89, 614-628
9003392 CIFCa Mg O6 Si2C 1 2/c 19.607; 8.939; 5.161
90; 108.3; 90		420.796Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 5.3 GPa after Levien and Prewitt (1981) with O3-O3-O3 angle = 163.6 and model oxygen radius = 1.304
American Mineralogist, 2004, 89, 614-628
9003393 CIFFe O3 SiC 1 2/c 19.552; 8.844; 5.106
90; 103.8; 90		418.893Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model ferrosilite at 1.87 GPa after Hugh-Jones et al. (1995) with O3-O3-O3 angle = 138.3 and model oxygen radius = 1.366
American Mineralogist, 2004, 89, 614-628
9003394 CIFCr Na O6 Si2C 1 2/c 19.653; 8.944; 5.164
90; 109.6; 90		420.008Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Cameron et al. (1973) with O3-O3-O3 angle = 172.0 and model oxygen radius = 1.294
American Mineralogist, 2004, 89, 614-628
9003395 CIFCr Na O6 Si2C 1 2/c 19.697; 8.98; 5.184
90; 109.7; 90		424.997Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 600C after Cameron et al. (1973) with O3-O3-O3 angle = 172.9 and model oxygen radius = 1.299
American Mineralogist, 2004, 89, 614-628
9003396 CIFCr Na O6 Si2C 1 2/c 19.65; 8.937; 5.16
90; 109.7; 90		418.963Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Origlieri et al. (2003) with O3-O3-O3 angle = 172.8 and model oxygen radius = 1.292
American Mineralogist, 2004, 89, 614-628
9003397 CIFCr Na O6 Si2C 1 2/c 19.401; 8.738; 5.045
90; 108.7; 90		392.549Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 9.28 GPa after Origlieri et al. (2003) with O3-O3-O3 angle = 166.1 and model oxygen radius = 1.271
American Mineralogist, 2004, 89, 614-628
9003398 CIFAl Li O6 Si2C 1 2/c 19.57; 8.717; 5.033
90; 112.1; 90		389.014Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Cameron et al. (1973) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.263
American Mineralogist, 2004, 89, 614-628
9003399 CIFAl Li O6 Si2C 1 2/c 19.589; 8.766; 5.061
90; 111.7; 90		395.265Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 760C after Cameron et al. (1973) with O3-O3-O3 angle = 186.6 and model oxygen radius = 1.267
American Mineralogist, 2004, 89, 614-628
9003400 CIFAl Li O6 Si2C 1 2/c 19.572; 8.715; 5.032
90; 112.1; 90		388.928Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Arlt and Angel (2003) with O3-O3-O3 angle = 189.9 and model oxygen radius = 1.263
American Mineralogist, 2004, 89, 614-628
9003401 CIFAl Li O6 Si2C 1 2/c 19.503; 8.655; 4.997
90; 112.1; 90		380.799Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 3.164 GPa after Arlt and Angel (2003) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.254
American Mineralogist, 2004, 89, 614-628
9003402 CIFFe Li O6 Si2C 1 2/c 19.695; 8.919; 5.149
90; 110.9; 90		415.938Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium iron px after Redhammer et al. (2001) with O3-O3-O3 angle = 180.8 and model oxygen radius = 1.287
American Mineralogist, 2004, 89, 614-628
9003403 CIFGa Li O6 Si2C 1 2/c 19.601; 8.839; 5.103
90; 110.7; 90		405.101Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lilthium gallium px after Sato et al. (1994) with O3-O3-O3 angle = 179.9 and model oxygen radius = 1.276
American Mineralogist, 2004, 89, 614-628
9003404 CIFLi O6 Si2 VC 1 2/c 19.648; 8.898; 5.137
90; 110.5; 90		413.073Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium vanadium px after Satto et al. (1997) with O3-O3-O3 angle = 178.1 and model oxygen radius = 1.284
American Mineralogist, 2004, 89, 614-628
9003405 CIFLi O6 Sc Si2C 1 2/c 19.838; 9.092; 5.249
90; 110.1; 90		440.912Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium scandium px after Hawthorne and Grundy (1977) with O3-O3-O3 angle = 175.6 and model oxygen radius = 1.313
American Mineralogist, 2004, 89, 614-628
9003406 CIFAl Na O6 Si2C 1 2/c 19.527; 8.81; 5.087
90; 110; 90		401.217Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model jadeite after Clark et al. (1969) with O3-O3-O3 angle = 174.7 and model oxygen radius = 1.273
American Mineralogist, 2004, 89, 614-628
9003407 CIFMn Na O6 Si2C 1 2/c 19.698; 8.973; 5.181
90; 109.9; 90		423.93Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium manganese px after Ohashi et al. (1987) with O3-O3-O3 angle = 174.1 and model oxygen radius = 1.297
American Mineralogist, 2004, 89, 614-628
9003408 CIFFe Na O6 Si2C 1 2/c 19.737; 9.009; 5.201
90; 109.9; 90		428.992Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model acmite after Cameron et al. (1973) with O3-O3-O3 angle = 174.0 and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003409 CIFNa O6 Si2 TiC 1 2/c 19.791; 9.06; 5.231
90; 109.9; 90		436.316Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310
American Mineralogist, 2004, 89, 614-628
9003410 CIFNa O6 Sc Si2C 1 2/c 19.929; 9.189; 5.305
90; 109.8; 90		455.401Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium scandium px after Ohashi et al. (1994A) with O3-O3-O3 angle = 173.7 and model oxygen radius = 1.328
American Mineralogist, 2004, 89, 614-628
9003411 CIFNa O6 Si2 VC 1 2/c 19.712; 8.992; 5.192
90; 109.7; 90		426.881Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium vanadium px with O3-O3-O3 angle = 173.0 and model oxygen radius = 1.300
American Mineralogist, 2004, 89, 614-628
9003412 CIFGa Na O6 Si2C 1 2/c 19.64; 8.928; 5.155
90; 109.7; 90		417.702Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium gallium px after Ohashi et al. (1995) with O3-O3-O3 angle = 172.7 and model oxygen radius = 1.291
American Mineralogist, 2004, 89, 614-628
9003413 CIFIn Na O6 Si2C 1 2/c 19.967; 9.241; 5.335
90; 109.4; 90		463.481Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium indium px after Ohashi et al. (1990) with O3-O3-O3 angle = 171.0 and model oxygen radius = 1.338
American Mineralogist, 2004, 89, 614-628
9003414 CIFCa Ni O6 Si2C 1 2/c 19.724; 9.043; 5.221
90; 108.5; 90		435.379Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium nickel px after Ghose et al. (1987) with O3-O3-O3 angle = 165.2 and model oxygen radius = 1.316
American Mineralogist, 2004, 89, 614-628
9003415 CIFCa Co O6 Si2C 1 2/c 19.785; 9.1; 5.254
90; 108.5; 90		443.659Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium cobalt px after Ghose et al. (1987) with O3-O3-O3 angle = 165.1 and model oxygen radius = 1.325
American Mineralogist, 2004, 89, 614-628
9003416 CIFCa Fe O6 Si2C 1 2/c 19.828; 9.142; 5.278
90; 108.4; 90		449.972Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hedenbergite after Zhang et al. (1997) with O3-O3-O3 angle = 164.4 and model oxygen radius = 1.332
American Mineralogist, 2004, 89, 614-628
9003417 CIFCa Mn O6 Si2C 1 2/c 19.94; 9.248; 5.339
90; 108.3; 90		465.967Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model johannsenite after Freed and Peacor (1967) with O3-O3-O3 angle = 163.8 and model oxygen radius = 1.348
American Mineralogist, 2004, 89, 614-628
9003418 CIFO3 Si ZnC 1 2/c 19.755; 9.083; 5.244
90; 107.9; 90		442.152Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model zinc px after Morimoto et al. (1975) with O3-O3-O3 angle = 161.3 and model oxygen radius = 1.329
American Mineralogist, 2004, 89, 614-628
9003419 CIFMg O3 SiP 1 21/c 16.928; 6; 3.464
90; 109.47; 90		135.758Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx, closest-packed, ABABCACABCBC, with O3A-O3A-O3A angle = 240, O3B-O3B-O3B angle = 120, and model oxygen radius = 1
American Mineralogist, 2004, 89, 614-628
9003420 CIFMg O3 SiP 1 21/c 17.559; 6.928; 4
90; 105.3; 90		202.051Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1
American Mineralogist, 2004, 89, 614-628
9003421 CIFMg O3 SiP 1 21/c 19.725; 8.872; 5.122
90; 108.9; 90		418.101Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite after Pannhorst (1984) with O3A-O3A-O3A angle = 202.8, O3B-O3B-O3B angle = 138.1, and model oxygen radius = 1.306
American Mineralogist, 2004, 89, 614-628
9003422 CIFMg O3 SiP 1 21/c 19.764; 8.953; 5.169
90; 108.8; 90		427.752Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite at 700C after Pannhorst (1984) with O3A-O3A-O3A angle = 197.1, O3B-O3B-O3B angle = 141.6, and model oxygen radius = 1.307
American Mineralogist, 2004, 89, 614-628
9003423 CIFAl Li O6 Si2P 1 21/c 19.402; 8.587; 4.958
90; 110.2; 90		375.664Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 3.342 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 203.2, O3B-O3B-O3B angle = 152.5, and model oxygen radius = 1.265
American Mineralogist, 2004, 89, 614-628
9003424 CIFAl Li O6 Si2P 1 21/c 19.292; 8.459; 4.884
90; 109.6; 90		361.644Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 8.835 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 206.4, O3B-O3B-O3B angle = 143.5, and model oxygen radius = 1.254
American Mineralogist, 2004, 89, 614-628
9003425 CIFMg O3 SiP b c a14.58; 6.928; 4
90; 90; 90		404.041Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003426 CIFMg O3 SiP b c a14.074; 6.928; 4
90; 90; 90		390.019Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 180, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003427 CIFMg O3 SiP b c a18.363; 8.867; 5.119
90; 90; 90		833.5Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Yang and Ghose (1995) with O3A-O3A-O3A angle = 158.9, O3B-O3B-O3B angle = 139.3, and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003428 CIFMg O3 SiP b c a18.535; 9.024; 5.21
90; 90; 90		871.424Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 1360 K after Yang and Ghose (1995) with O3A-O3A-O3A angle = 163.0, O3B-O3B-O3B angle = 149.5, and model oxygen radius = 1.317
American Mineralogist, 2004, 89, 614-628
9003429 CIFMg O3 SiP b c a18.363; 8.864; 5.118
90; 90; 90		833.055Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.7, O3B-O3B-O3B angle = 139.0, and model oxygen radius = 1.302
American Mineralogist, 2004, 89, 614-628
9003430 CIFMg O3 SiP b c a18.027; 8.683; 5.013
90; 90; 90		784.677Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model orthoenstatite at 8.10 GPa after Hugh-Jones and Angel (1994) with O3A-O3A-O3A angle = 158.5, O3B-O3B-O3B angle = 136.4, and model oxygen radius = 1.276
American Mineralogist, 2004, 89, 614-628
9003431 CIFMg O3 SiP b c n7.037; 6.928; 4
90; 90; 90		195.009Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003432 CIFMg O3 SiP b c n9.268; 9.102; 5.255
90; 90; 90		443.298Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protoenstatite at 1360 K after Yang and Ghose (1995) with O3-O3-O3 angle = 168.4 and model oxygen radius = 1.321 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003433 CIFMg O3 SiP b c n9.199; 9.026; 5.211
90; 90; 90		432.67Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 166.2 and model oxygen radius = 1.312 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003434 CIFMg O3 SiP b c n9.154; 8.981; 5.185
90; 90; 90		426.27Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model protopyroxene after Yang et al. (1999) with O3-O3-O3 angle = 165.9 and model oxygen radius = 1.306 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003435 CIFMg O3 SiP 21 c n6.532; 6; 3.464
90; 90; 90		135.761Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx with O3A-O3A-O3A angle = 120, O3B-O3B-O3B angle = 240, and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003436 CIFMg O3 SiP 21 c n9.127; 8.877; 5.125
90; 90; 90		415.229Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 2.50 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 154.0, O3B-O3B-O3B angle = 212.1, and model oxygen radius = 1.315 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003437 CIFMg O3 SiP 21 c n9.002; 8.698; 5.022
90; 90; 90		393.22Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hi-P protopx at 9.98 GPa after Yang et al. (1999) with O3A-O3A-O3A angle = 147.8, O3B-O3B-O3B angle = 220.8, and model oxygen radius = 1.307 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience
American Mineralogist, 2004, 89, 614-628
9003438 CIFCa4.32 F Mn0.68 O12 P3P 63/m9.3429; 9.3429; 6.811
90; 90; 120		514.879Hughes, John M.; Ertl, Andreas; Bernhardt, Heinz-Jürgen; Rossman, George R.; Rakovan, John F.
Mn-rich fluorapatite from Austria: Crystal structure, chemical analysis, and spectroscopic investigations
American Mineralogist, 2004, 89, 629-632
9003439 CIFAl1.96 Ba0.94 H8 O13.54 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90		601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in air
American Mineralogist, 2004, 89, 633-639
9003440 CIFAl1.96 Ba0.91 H8 O13.32 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90		601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in diamond cell
American Mineralogist, 2004, 89, 633-639
9003441 CIFAl1.96 Ba0.88 H8 O13.32 Si3.04P -4 21 m9.4669; 9.4669; 6.4765
90; 90; 90		580.438Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 2.285 GPa
American Mineralogist, 2004, 89, 633-639
9003442 CIFAl1.96 Ba0.89 H7.68 O13.32 Si3.04P -4 21 m9.3466; 9.3466; 6.42705
90; 90; 90		561.46Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 4.611 GPa
American Mineralogist, 2004, 89, 633-639
9003443 CIFH2 Mg6 Na2 O24 Si8P 1 21/m 19.689; 17.938; 5.268
90; 102.5; 90		893.882Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F.
Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole
American Mineralogist, 2004, 89, 640-646
9003444 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.337; 9.24; 10.237
90; 100.02; 90		497.126Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa
American Mineralogist, 2004, 89, 647-653
9003445 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.318; 9.21; 10.1
90; 100.12; 90		486.989Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa
American Mineralogist, 2004, 89, 647-653
9003446 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.291; 9.16; 9.9
90; 100.3; 90		472.077Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa
American Mineralogist, 2004, 89, 647-653
9003447 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.271; 9.13; 9.78
90; 100.3; 90		463.07Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa
American Mineralogist, 2004, 89, 647-653
9003448 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.256; 9.105; 9.71
90; 100.4; 90		457.047Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa
American Mineralogist, 2004, 89, 647-653
9003449 CIFAs0.975 S3 Sb1.025P 1 21/a 111.949; 9.028; 10.13
90; 116.15; 90		980.926Kyono, A.; Kimata, M.
Structural reinvestigation of getchellite As0.98Sb1.02S3.00
American Mineralogist, 2004, 89, 696-700
9003450 CIFB Ca H O5 SiP 1 21/c 14.85; 7.627; 9.659
90; 90.255; 90		357.292Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: #45837, single crystal data
American Mineralogist, 2004, 89, 767-776
9003451 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8014; 7.578; 9.5419
90; 90.434; 90		347.172Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003452 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8005; 7.5788; 9.5432
90; 90.437; 90		347.191Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the synchrotron data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003453 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7967; 7.5711; 9.5321
90; 90.427; 90		346.161Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (RT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003454 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7892; 7.5644; 9.5362
90; 90.476; 90		345.46Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (LT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003455 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.80042; 7.57864; 9.5426
90; 90.435; 90		347.156Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Combined refinement
American Mineralogist, 2004, 89, 767-776
9003456 CIFMg O3 SiP b n m4.778; 4.9298; 6.899
90; 90; 90		162.503Dobson, D. P.; Jacobsen, S. D.
The flux growth of magnesium silicate perovskite single crystals
American Mineralogist, 2004, 89, 807-811
9003457 CIFAl0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31C 1 2/m 19.535; 17.876; 5.294
90; 102.54; 90		880.824Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003458 CIFAl0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4C 1 2/m 19.712; 17.851; 5.297
90; 103.63; 90		892.473Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003459 CIFS3 Sb2P n m a11.282; 3.8296; 11.225
90; 90; 90		484.982Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003460 CIFS3 Sb2P n m a11.311; 3.8389; 11.223
90; 90; 90		487.323Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003461 CIFS3 Sb2P n m a11.2845; 3.822; 11.203
90; 90; 90		483.178Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003462 CIFS3 Sb2P n m a11.3197; 3.8332; 11.233
90; 90; 90		487.407Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4
American Mineralogist, 2004, 89, 932-940
9003463 CIFBi0.064 S3 Sb1.936P n m a11.3122; 3.8428; 11.221
90; 90; 90		487.783Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.935Bi.065S3
American Mineralogist, 2004, 89, 932-940
9003464 CIFBi0.364 S3 Sb1.636P n m a11.274; 3.8739; 11.16
90; 90; 90		487.406Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.637Bi.363S3
American Mineralogist, 2004, 89, 932-940
9003465 CIFBi0.516 S3 Sb1.484P n m a11.318; 3.883; 11.226
90; 90; 90		493.358Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.483Bi.517S3
American Mineralogist, 2004, 89, 932-940
9003466 CIFBi0.536 S3 Sb1.464P n m a11.309; 3.871; 11.1876
90; 90; 90		489.761Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.463Bi.537S3
American Mineralogist, 2004, 89, 932-940
9003467 CIFBi0.573 S3 Sb1.427P n m a11.318; 3.8872; 11.228
90; 90; 90		493.98Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.426Bi.574S3
American Mineralogist, 2004, 89, 932-940
9003468 CIFBi1.09 S3 Sb0.91P n m a11.256; 3.8966; 11.205
90; 90; 90		491.453Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb.910Bi1.090S3
American Mineralogist, 2004, 89, 932-940
9003469 CIFBi1.612 S3 Sb0.388P n m a11.336; 3.9562; 11.186
90; 90; 90		501.664Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.387Bi1.613S3
American Mineralogist, 2004, 89, 932-940
9003470 CIFBi1.638 S3 Sb0.362P n m a11.31; 3.9526; 11.119
90; 90; 90		497.063Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.362Bi1.638S3
American Mineralogist, 2004, 89, 932-940
9003471 CIFBi1.68 S3 Sb0.32P n m a11.318; 3.9547; 11.1631
90; 90; 90		499.652Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.320Bi1.680S3
American Mineralogist, 2004, 89, 932-940
9003472 CIFBi2 S3P n m a11.316; 3.9709; 11.178
90; 90; 90		502.28Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003473 CIFBi2 S3P n m a11.345; 3.994; 11.193
90; 90; 90		507.176Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003474 CIFBi2 S3P n m a11.354; 3.9911; 11.188
90; 90; 90		506.984Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003475 CIFMn O2P n m a9.2734; 2.8638; 4.5219
90; 90; 90		120.089Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003476 CIFMn O2P n m a9.5155; 2.8644; 4.7061
90; 90; 90		128.27Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003477 CIFH6.8 O18 Se2 Sr U3C 1 2/m 117.014; 7.0637; 7.1084
90; 100.544; 90		839.875Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003478 CIFO8 Se2 Sr UP -15.6722; 6.7627; 11.2622
104.698; 93.708; 109.489		388.615Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003479 CIFAl2 Mg O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90		528.18Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 273 K and P = 0 GPa, inversion parameter x = .320
American Mineralogist, 2004, 89, 981-986
9003480 CIFAl2 Mg O4F d -3 m :28.0727; 8.0727; 8.0727
90; 90; 90		526.086Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 549 K and P = 0.4 GPa, inversion parameter x = .262
American Mineralogist, 2004, 89, 981-986
9003481 CIFAl2 Mg O4F d -3 m :28.0874; 8.0874; 8.0874
90; 90; 90		528.965Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 757 K and P = 0.4 GPa, inversion parameter x = .292
American Mineralogist, 2004, 89, 981-986
9003482 CIFAl2 Mg O4F d -3 m :28.1104; 8.1104; 8.1104
90; 90; 90		533.491Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1015 K and P = 1.5 GPa, inversion parameter x = .386
American Mineralogist, 2004, 89, 981-986
9003483 CIFAl2 Mg O4F d -3 m :28.1274; 8.1274; 8.1274
90; 90; 90		536.852Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1202 K and P = 2.0 GPa, inversion parameter x = .453
American Mineralogist, 2004, 89, 981-986
9003484 CIFAl2 Mg O4F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1363 K and P = 2.8 GPa, inversion parameter x = .571
American Mineralogist, 2004, 89, 981-986
9003485 CIFAl2 Mg O4F d -3 m :28.1452; 8.1452; 8.1452
90; 90; 90		540.387Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1507 K and P = 3.2 GPa, inversion parameter x = .633
American Mineralogist, 2004, 89, 981-986
9003486 CIFAl2 Mg O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1058 K and P = 1.9 GPa, inversion parameter x = .524
American Mineralogist, 2004, 89, 981-986
9003487 CIFAl2 Mg O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90		532.426Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 887 K and P = 1.7 GPa, inversion parameter x = .509
American Mineralogist, 2004, 89, 981-986
9003488 CIFAl2 Mg O4F d -3 m :28.08; 8.08; 8.08
90; 90; 90		527.514Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 381 K and P = 0.5 GPa, inversion parameter x = .365
American Mineralogist, 2004, 89, 981-986
9003489 CIFAl2.42 H8.448 O30.36 Si9.58I m m a20.291; 23.84; 12.807
90; 90; 90		6195.23Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Wat represents an unknown distribution across the Wat sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001,Wat8.06] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003490 CIFAl2.1 Ca0.67 H4.78 O25.31 Si9.9I m m a20.299; 23.746; 12.814
90; 90; 90		6176.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003491 CIFAl2.12 Ca0.971 O24 Si9.88I m m a20.053; 23.838; 12.85
90; 90; 90		6142.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-350, T = 350 C
American Mineralogist, 2004, 89, 1033-1042
9003492 CIFAl0.357 Ca0.16 O4 Si1.643I m m a20.041; 23.814; 12.869
90; 90; 90		6141.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-500, T = 500 C
American Mineralogist, 2004, 89, 1033-1042
9003493 CIFAl2.14 Ca0.675 H4.78 O25.44 Si9.86I m m a20.087; 23.8; 12.805
90; 90; 90		6121.69Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150-R, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003494 CIFAl2.46 H8.448 O29.182 Si9.54I m m a20.295; 23.843; 12.802
90; 90; 90		6194.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT-R, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003495 CIFAg TeP m n b8.882; 20.1; 4.614
90; 90; 90		823.729Bindi, L.; Spry, P. G.; Cipriani, C.
Empressite, AgTe, from the Empress-Josephine Mine, Colorado, USA: Composition, physical properties, and determination of the crystal structure
American Mineralogist, 2004, 89, 1043-1047
9003496 CIFAl2.54 Ca2 H Mn0.46 O13 Si3P 1 21/m 18.856; 5.6291; 10.148
90; 115.516; 90		456.549Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.5, p = 0.5, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003497 CIFAl2.25 Ca2 H Mn0.75 O13 Si3P 1 21/m 18.853; 5.6596; 10.1501
90; 115.511; 90		458.981Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003498 CIFAl2.26 Ca2 H Mn0.74 O13 Si3P 1 21/m 18.8548; 5.6541; 10.1546
90; 115.514; 90		458.82Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003499 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.8531; 5.6741; 10.1613
90; 115.519; 90		460.639Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003500 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.849; 5.667; 10.153
90; 115.499; 90		459.551Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003501 CIFAl1.96 Ca2 H Mn1.04 O13 Si3P 1 21/m 18.8596; 5.6834; 10.1679
90; 115.503; 90		462.095Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.04, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003502 CIFAl1.97 Ca2 H Mn1.03 O13 Si3P 1 21/m 18.86; 5.6818; 10.167
90; 115.511; 90		461.914Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.03, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003503 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8589; 5.7017; 10.1802
90; 115.54; 90		463.964Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003504 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8625; 5.7006; 10.1822
90; 115.525; 90		464.212Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003505 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8591; 5.7039; 10.1827
90; 115.548; 90		464.236Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003506 CIFAl1.75 Ca2 H Mn1.25 O13 Si3P 1 21/m 18.8581; 5.6949; 10.1771
90; 115.518; 90		463.312Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.75, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003507 CIFH2 Mg2 Na0.193 O6 Si1.333C 15.358; 9.281; 14.574
90; 97.08; 90		719.204Krivovichev, S. V.; Armbruster, T.; Organova, N. I.; Burns, P. C.; Seredkin, M. V.; Chukanov, N. V.
Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na(Mg,Al)6[Si3AlO10](OH,O)8
American Mineralogist, 2004, 89, 1138-1141
9003508 CIFC2 Ca Mg O6R -3 :H4.8072; 4.8072; 16.0048
90; 90; 120		320.306Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 296 K
American Mineralogist, 2004, 89, 1142-1147
9003509 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7924; 4.7924; 15.8119
90; 90; 120		314.5Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 630 K
American Mineralogist, 2004, 89, 1142-1147
9003510 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7918; 4.7918; 15.8283
90; 90; 120		314.747Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 675 K
American Mineralogist, 2004, 89, 1142-1147
9003511 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7917; 4.7917; 15.8816
90; 90; 120		315.794Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 809 K
American Mineralogist, 2004, 89, 1142-1147
9003512 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7925; 4.7925; 15.9312
90; 90; 120		316.886Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 925 K
American Mineralogist, 2004, 89, 1142-1147
9003513 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7938; 4.7938; 15.9652
90; 90; 120		317.735Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 999 K
American Mineralogist, 2004, 89, 1142-1147
9003514 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7941; 4.7941; 15.9868
90; 90; 120		318.205Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1039 K
American Mineralogist, 2004, 89, 1142-1147
9003515 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7945; 4.7945; 16.0087
90; 90; 120		318.694Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1074 K
American Mineralogist, 2004, 89, 1142-1147
9003516 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7942; 4.7942; 16.0061
90; 90; 120		318.602Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1070 K
American Mineralogist, 2004, 89, 1142-1147
9003517 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7944; 4.7944; 16.0212
90; 90; 120		318.929Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1106 K
American Mineralogist, 2004, 89, 1142-1147
9003518 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7956; 4.7956; 16.0405
90; 90; 120		319.473Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1142 K
American Mineralogist, 2004, 89, 1142-1147
9003519 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7965; 4.7965; 16.0559
90; 90; 120		319.9Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1171 K
American Mineralogist, 2004, 89, 1142-1147
9003520 CIFC Ca0.5 Mg0.5 O3R -3 :H4.7985; 4.7985; 16.0815
90; 90; 120		320.677Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1205 K
American Mineralogist, 2004, 89, 1142-1147
9003521 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8009; 4.8009; 16.1069
90; 90; 120		321.505Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1234 K
American Mineralogist, 2004, 89, 1142-1147
9003522 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8039; 4.8039; 16.1397
90; 90; 120		322.563Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1265 K
American Mineralogist, 2004, 89, 1142-1147
9003523 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8035; 4.8035; 16.1468
90; 90; 120		322.651Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1292 K
American Mineralogist, 2004, 89, 1142-1147
9003524 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8055; 4.8055; 16.1791
90; 90; 120		323.565Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1320 K
American Mineralogist, 2004, 89, 1142-1147
9003525 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8111; 4.8111; 16.2511
90; 90; 120		325.763Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1346 K
American Mineralogist, 2004, 89, 1142-1147
9003526 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8084; 4.8084; 16.2802
90; 90; 120		325.98Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1362 K
American Mineralogist, 2004, 89, 1142-1147
9003527 CIFC Ca0.5 Mg0.5 O3R -3 :H4.809; 4.809; 16.2621
90; 90; 120		325.699Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1394 K
American Mineralogist, 2004, 89, 1142-1147
9003528 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8089; 4.8089; 16.2901
90; 90; 120		326.247Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1400 K
American Mineralogist, 2004, 89, 1142-1147
9003529 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8081; 4.8081; 16.2756
90; 90; 120		325.848Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1443 K
American Mineralogist, 2004, 89, 1142-1147
9003530 CIFC Ca0.5 Mg0.5 O3R -3 :H4.8072; 4.8072; 16.3354
90; 90; 120		326.922Antao, S. M.; Mulder, W. H.; Hassan, I.; Crichton, W. A.; Parise, J. B.
Cation disorder in dolomite, CaMg(CO3)2, and its influence on the aragonite+magnesite - dolomite reaction boundary Sample: P = 3 GPa, T = 1466 K
American Mineralogist, 2004, 89, 1142-1147
9003531 CIFAl0.393 Cr1.582 Fe0.34 Mg0.59 Mn0.003 Ni0.004 O4 Si0.002 Ti0.004 V0.004F d -3 m :28.2743; 8.2743; 8.2743
90; 90; 90		566.492Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro6f, Provenance is Tropoja massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003532 CIFAl0.406 Cr1.524 Fe0.396 Mg0.643 Mn0.006 Ni0.002 O4 Ti0.006F d -3 m :28.2991; 8.2991; 8.2991
90; 90; 90		571.601Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4b, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003533 CIFAl0.552 Cr1.362 Fe0.481 Mg0.586 Mn0.007 Ni0.004 O4 Ti0.006F d -3 m :28.2915; 8.2915; 8.2915
90; 90; 90		570.032Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4f, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003534 CIFAl0.575 Cr1.346 Fe0.429 Mg0.631 Mn0.006 Ni0.002 O4 Ti0.006 V0.004F d -3 m :28.2864; 8.2864; 8.2864
90; 90; 90		568.981Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Tro4j, Provenance is Tropoja massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003535 CIFAl0.364 Cr1.552 Fe0.467 Mg0.597 Mn0.008 O4 Ti0.004 V0.004F d -3 m :28.3133; 8.3133; 8.3133
90; 90; 90		574.54Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N10a, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003536 CIFAl0.393 Cr1.5 Fe0.469 Mg0.608 Mn0.009 Ni0.002 O4 Ti0.006F d -3 m :28.3091; 8.3091; 8.3091
90; 90; 90		573.67Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N7g, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003537 CIFAl0.368 Cr1.564 Fe0.424 Mg0.624 Mn0.007 O4 Ti0.002F d -3 m :28.3081; 8.3081; 8.3081
90; 90; 90		573.463Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1a, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003538 CIFAl0.387 Cr1.552 Fe0.402 Mg0.632 Mn0.006 O4 Ti0.002 V0.004F d -3 m :28.3033; 8.3033; 8.3033
90; 90; 90		572.469Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv1w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003539 CIFAl0.422 Cr1.506 Fe0.367 Mg0.643 Mn0.004 Ni0.004 O4 Ti0.004 V0.002F d -3 m :28.2793; 8.2793; 8.2793
90; 90; 90		567.52Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb2m, Provenance is Shebenik massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003540 CIFAl0.444 Cr1.5 Fe0.378 Mg0.637 Mn0.006 Ni0.004 O4 Si0.001 Ti0.002 V0.004F d -3 m :28.2902; 8.2902; 8.2902
90; 90; 90		569.764Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shb4f, Provenance is Shebenik massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003541 CIFAl0.378 Cr1.536 Fe0.394 Mg0.667 Mn0.007 Ni0.004 O4 Si0.001 Ti0.002 V0.002 Zn0.002F d -3 m :28.3057; 8.3057; 8.3057
90; 90; 90		572.966Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Thkv2w, Provenance is Thekna, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003542 CIFAl0.388 Cr1.548 Fe0.4 Mg0.648 Mn0.006 O4 Si0.001 Ti0.002 V0.002F d -3 m :28.3071; 8.3071; 8.3071
90; 90; 90		573.256Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N2h, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003543 CIFAl0.438 Cr1.474 Fe0.384 Mg0.682 Mn0.006 Ni0.004 O4 Si0.002 Ti0.004 V0.002F d -3 m :28.3006; 8.3006; 8.3006
90; 90; 90		571.911Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm1i, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003544 CIFAl0.451 Cr1.466 Fe0.414 Mg0.646 Mn0.007 Ni0.004 O4 Ti0.004F d -3 m :28.2982; 8.2982; 8.2982
90; 90; 90		571.415Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Shkm3g, Provenance is Shkalla, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003545 CIFAl0.355 Cr1.55 Fe0.369 Mg0.704 Mn0.006 Ni0.004 O4 Si0.001 Ti0.004 V0.002F d -3 m :28.3101; 8.3101; 8.3101
90; 90; 90		573.877Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba4c, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003546 CIFAl1.238 Cr0.704 Fe0.304 Mg0.734 Mn0.004 Ni0.006 O4 Ti0.006F d -3 m :28.1992; 8.1992; 8.1992
90; 90; 90		551.207Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: N4x, Provenance is Bulqize, Bulqiza massif, Sequence is tectonite
American Mineralogist, 2004, 89, 1367-1373
9003547 CIFAl0.337 Cr1.606 Fe0.326 Mg0.694 Mn0.006 Ni0.004 O4 Ti0.002 V0.002F d -3 m :28.3043; 8.3043; 8.3043
90; 90; 90		572.676Bosi, F.; Andreozzi, G. B.; Ferrini, V.; Lucchesi, S.
Behavior of cation vacany in kenotetrahedral Cr-spinels from Albanian eastern belt ophiolites Sample: Ba2y, Provenance is Bater, Bulqiza massif, Sequence is cumulate
American Mineralogist, 2004, 89, 1367-1373
9003548 CIFCa5 H1.44 O13.012 P2.928P 63/m9.4234; 9.4234; 6.8801
90; 90; 120		529.104Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003549 CIFC0.01 H1.3 Ca5 O13.072 P3P 63/m9.4468; 9.4468; 6.8806
90; 90; 120		531.773Fleet, M. E.; Liu, X.; King, P. L.
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa
American Mineralogist, 2004, 89, 1422-1432
9003550 CIFC0.26 Ca5 O13.686 P2.829P 63/m9.4803; 9.4803; 6.8853
90; 90; 120		535.917Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt371
American Mineralogist, 2004, 89, 1422-1432
9003551 CIFC0.22 Ca5 O13.514 P2.823P 63/m9.4817; 9.4817; 6.8843
90; 90; 120		535.998Fleet M E; Liu X; King P L
Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure study of crystals synthesized at 2-4 GPa Sample: xt373
American Mineralogist, 2004, 89, 1422-1432
9003556 CIFH3 Mg5 Na3 O24 Si8C -19.883; 54.082; 5.277
90.045; 103.068; 89.96		2747.47Camara, F.; Oberti, R.; Della Ventura, G.; Welch, M. D.; Maresch, W. V.
The crystal structure of synthetic NaNa2Mg5Si8O21(OH)3, a triclinic C-1 amphibole with a triple-cell and H excess Note: occupancies unreported, so calculated formula has an extra OH
American Mineralogist, 2004, 89, 1464-1473
9003557 CIFAg Au Te2P 1 2/m 15.124; 4.419; 7.437
90; 89.96; 90		168.396Bindi, L.; Cipriani, C.
Ordered distribution of Au and Ag in the crystal structure of muthmannite, AuAgTe2, a rare telluride from Sacarimb, Western Romania
American Mineralogist, 2004, 89, 1505-1509
9003558 CIFB3 Ca2.64 Ce4.41 F10 Fe0.77 H4 Na O38 P0.6 Si6.4 Th0.39 Ti0.23 Y7.56R 3 m :H10.7108; 10.7108; 27.0398
90; 90; 120		2686.45Boiocchi, M.; Callegari, A.; Ottolini, L.; Maras, A.
The chemistry and crystal structure of okanoganite-(Y) and comparison with vicanite-(Ce) Sample: Golden Horn batholith near Washington Pass, Okanogan County
American Mineralogist, 2004, 89, 1540-1545
9003559 CIFBa0.65 Ca8.5 Fe0.1 H10 K3.75 Mn0.15 Na5.5 Nb0.9 O65.74 Si18 Sr1.4 Ti3.1P 1 21/m 17.126; 24.913; 17.075
90; 101.89; 90		2966.29Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Dobelin, N.; Pattison, P.; Weber, H.-P.; Depmeier, W.
Porous titanosilicate nanorods in the structure of yuksporite, (Sr,Ba)2K4(Ca,Na)14(_,Mn,Fe){(Ti,Nb)4(O,OH)4[Si6O17]2[Si2O7]3}(H2O,OH)n, resolved using synchrotron radiation Sample: Kola peninsula, Russia
American Mineralogist, 2004, 89, 1561-1565
9003560 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2147; 13.764; 7.7574
90; 116.653; 90		1356.47Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = -160 deg C
American Mineralogist, 2004, 89, 1655-1666
9003561 CIFBa0.906 H11.6 K1.708 Mn0.493 Na2.196 O32.986 Si8 Ti4C 1 2/m 114.2446; 13.7884; 7.7798
90; 116.709; 90		1364.99Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample A2 at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003562 CIFBa0.76 Fe0.46 H11.6 K1.78 Na2.22 O36.92 Si8 Ti4C 1 2/m 114.237; 13.768; 7.767
90; 116.83; 90		1358.56Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Sample B at T = 22 deg C
American Mineralogist, 2004, 89, 1655-1666
9003563 CIFBa H10 K2 Na2 O32 Si8 Ti4C 1 m 114.2446; 13.7884; 7.75
90; 116.709; 90		1359.76Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003564 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8I 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90		2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003565 CIFBa2 H24 K4 Mn Na4 O66 Si16 Ti8C 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90		2719.53Armbruster, T.; Krivovichev, S. V.; Weber, T.; Gnos, E.; Organova, N. N.; Yakovenchuk, V. N.
Origin of diffuse superstructure reflections in labuntsovite-group minerals Note: Predicted ordered structure
American Mineralogist, 2004, 89, 1655-1666
9003566 CIFAl1.86 B Ca1.95 Fe0.18 H0.9 Mg0.015 Mn0.995 O16 Si4P -17.1849; 9.2152; 8.9765
91.761; 98.153; 77.15		573.595Andreozzi G B; Lucchesi S; Graziani G; Russo U
Site distribution of Fe2+ and Fe3+ in axinite mineral group: New crystal-chemical formula Sample 47
American Mineralogist, 2004, 89, 1763-1771
9003567 CIFH35.72 K5.7 Mn10.86 Na9 O87.72 Si26.72P 3 1 c14.519; 14.519; 21.062
90; 90; 120		3845.06Krivovichev, S. V.; Yakovenchuk, V. N.; Armbruster, T.; Pakhomovsky, Y. A.; Weber, H.-P.; Depmeier, W.
Synchrotron X-ray diffraction study of the structure of shafranovskite, K2Na3(Mn,Fe,Na)4[Si9(O,OH)27].nH2O, a rare manganese silicate from Kola peninsula, Russia
American Mineralogist, 2004, 89, 1816-1821
9003568 CIFCa O4 SP 1 21/n 16.3769; 6.6439; 6.1667
90; 102.22; 90		255.348Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A.
Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 11.8 GPa
American Mineralogist, 2005, 90, 22-27
9003569 CIFCa O4 SP b n m6.3365; 7.5347; 4.9532
90; 90; 90		236.484Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A.
Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K
American Mineralogist, 2005, 90, 22-27
9003570 CIFMg2 O4 SiI m m a5.6998; 11.4383; 8.2573
90; 90; 90		538.343Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~150 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003571 CIFMg2 O4 SiI m m a5.6941; 11.4597; 8.2556
90; 90; 90		538.7Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~3200 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003572 CIFMg2 O4 SiI m m a5.689; 11.483; 8.2527
90; 90; 90		539.122Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J.
A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~9600 wt ppm H2O
American Mineralogist, 2005, 90, 61-70
9003573 CIFCa2 F H O4 SiP 1 21/c 15.8111; 10.605; 6.6968
90; 102.025; 90		403.646Leinenweber, K.; Johnson, J.; Groy, T.
Ca2SiO3OHF - A high-pressure phase with dense calcium polyhedral packing and tetrahedral silicon
American Mineralogist, 2005, 90, 115-121
9003574 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90		852.099Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated
American Mineralogist, 2005, 90, 155-161
9003575 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90		853.193Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003576 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90		853.139Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003577 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90		854.131Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003578 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90		852.727Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003579 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90		851.209Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003580 CIFCu S2 SbP n m a6.018; 3.7958; 14.495
90; 90; 90		331.111Kyono, A.; Kimata, M.
Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite
American Mineralogist, 2005, 90, 162-165
9003581 CIFBi Cu S2P n m a6.134; 3.9111; 14.548
90; 90; 90		349.017Kyono, A.; Kimata, M.
Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite
American Mineralogist, 2005, 90, 162-165
9003582 CIFFe2 Mg O4F d -3 m :28.39704; 8.39704; 8.39704
90; 90; 90		592.078Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 28 C
American Mineralogist, 2005, 90, 219-228
9003583 CIFFe2 Mg O4F d -3 m :28.39769; 8.39769; 8.39769
90; 90; 90		592.215Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 47 C
American Mineralogist, 2005, 90, 219-228
9003584 CIFFe2 Mg O4F d -3 m :28.4036; 8.4036; 8.4036
90; 90; 90		593.466Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 105 C
American Mineralogist, 2005, 90, 219-228
9003585 CIFFe2 Mg O4F d -3 m :28.40578; 8.40578; 8.40578
90; 90; 90		593.928Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 143 C
American Mineralogist, 2005, 90, 219-228
9003586 CIFFe2 Mg O4F d -3 m :28.41019; 8.41019; 8.41019
90; 90; 90		594.864Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 200 C
American Mineralogist, 2005, 90, 219-228
9003587 CIFFe2 Mg O4F d -3 m :28.41634; 8.41634; 8.41634
90; 90; 90		596.17Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 257 C
American Mineralogist, 2005, 90, 219-228
9003588 CIFFe2 Mg O4F d -3 m :28.42079; 8.42079; 8.42079
90; 90; 90		597.116Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 295 C
American Mineralogist, 2005, 90, 219-228
9003589 CIFFe2 Mg O4F d -3 m :28.42712; 8.42712; 8.42712
90; 90; 90		598.463Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 353 C
American Mineralogist, 2005, 90, 219-228
9003590 CIFFe2 Mg O4F d -3 m :28.43043; 8.43043; 8.43043
90; 90; 90		599.169Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 410 C
American Mineralogist, 2005, 90, 219-228
9003591 CIFFe2 Mg O4F d -3 m :28.43439; 8.43439; 8.43439
90; 90; 90		600.014Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 448 C
American Mineralogist, 2005, 90, 219-228
9003592 CIFFe2 Mg O4F d -3 m :28.43699; 8.43699; 8.43699
90; 90; 90		600.569Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 505 C
American Mineralogist, 2005, 90, 219-228
9003593 CIFFe2 Mg O4F d -3 m :28.43829; 8.43829; 8.43829
90; 90; 90		600.846Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 543 C
American Mineralogist, 2005, 90, 219-228
9003594 CIFFe2 Mg O4F d -3 m :28.44178; 8.44178; 8.44178
90; 90; 90		601.592Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 562 C
American Mineralogist, 2005, 90, 219-228
9003595 CIFFe2 Mg O4F d -3 m :28.44082; 8.44082; 8.44082
90; 90; 90		601.387Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 581 C
American Mineralogist, 2005, 90, 219-228
9003596 CIFFe2 Mg O4F d -3 m :28.44366; 8.44366; 8.44366
90; 90; 90		601.994Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 601 C
American Mineralogist, 2005, 90, 219-228
9003597 CIFFe2 Mg O4F d -3 m :28.44737; 8.44737; 8.44737
90; 90; 90		602.788Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 658 C
American Mineralogist, 2005, 90, 219-228
9003598 CIFFe2 Mg O4F d -3 m :28.45225; 8.45225; 8.45225
90; 90; 90		603.833Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 696 C
American Mineralogist, 2005, 90, 219-228
9003599 CIFFe2 Mg O4F d -3 m :28.4583; 8.4583; 8.4583
90; 90; 90		605.131Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 753 C
American Mineralogist, 2005, 90, 219-228
9003600 CIFFe2 Mg O4F d -3 m :28.46018; 8.46018; 8.46018
90; 90; 90		605.534Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 791 C
American Mineralogist, 2005, 90, 219-228
9003601 CIFFe2 Mg O4F d -3 m :28.46608; 8.46608; 8.46608
90; 90; 90		606.802Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 848 C
American Mineralogist, 2005, 90, 219-228
9003602 CIFFe2 Mg O4F d -3 m :28.47175; 8.47175; 8.47175
90; 90; 90		608.022Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 906 C
American Mineralogist, 2005, 90, 219-228
9003603 CIFFe2 Mg O4F d -3 m :28.47516; 8.47516; 8.47516
90; 90; 90		608.757Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 944 C
American Mineralogist, 2005, 90, 219-228
9003604 CIFFe2 Mg O4F d -3 m :28.4767; 8.4767; 8.4767
90; 90; 90		609.089Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 982 C
American Mineralogist, 2005, 90, 219-228
9003605 CIFFe2 Mg O4F d -3 m :28.47405; 8.47405; 8.47405
90; 90; 90		608.517Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 963 C
American Mineralogist, 2005, 90, 219-228
9003606 CIFFe2 Mg O4F d -3 m :28.47392; 8.47392; 8.47392
90; 90; 90		608.489Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 944 C
American Mineralogist, 2005, 90, 219-228
9003607 CIFFe2 Mg O4F d -3 m :28.47029; 8.47029; 8.47029
90; 90; 90		607.708Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 906 C
American Mineralogist, 2005, 90, 219-228
9003608 CIFFe2 Mg O4F d -3 m :28.46438; 8.46438; 8.46438
90; 90; 90		606.437Antao, S. M.; Hassan, I.; Parise, J. B.
Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 848 C
American Mineralogist, 2005, 90, 219-228

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