Crystallography Open Database

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Searching journal of publication like 'American Mineralogist'

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9000705 CIFAl Na O8 Si3C -18.259; 12.975; 7.151
90.8; 116.1; 90		688.08Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000706 CIFAl Na O8 Si3C -18.27; 12.978; 7.154
90.22; 116.05; 89.96		689.817Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000707 CIFAl Na O8 Si3C 1 2/m 18.274; 12.991; 7.144
90; 116.13; 90		689.41Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000708 CIFAl Na O8 Si3C 1 2/m 18.297; 12.994; 7.144
90; 116.01; 90		692.195Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000709 CIFCa1.905 Eu0.095 F Na O10 Si4P -17.759; 18.946; 6.986
89.88; 116.65; 94.32		914.669Ghose, S.; Wan, C.
Agrellite, Na(Ca,RE)2Si4O10F: A layer structure with silicate tubes
American Mineralogist, 1979, 64, 563-572
9000710 CIFAl2 O5 SiP b n m7.4883; 7.6808; 5.7774
90; 90; 90		332.294Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000711 CIFAl2 O5 SiP b n m7.4932; 7.7035; 5.7872
90; 90; 90		334.06Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000712 CIFAl2 O5 SiP b n m7.4967; 7.7136; 5.7921
90; 90; 90		334.937Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000713 CIFAl2 O5 SiP b n m7.4998; 7.7255; 5.7978
90; 90; 90		335.923Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C
American Mineralogist, 1979, 64, 573-586
9000714 CIFAl2 O5 SiP b n m7.503; 7.739; 5.804
90; 90; 90		337.013Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C
American Mineralogist, 1979, 64, 573-586
9000715 CIFAl2 O5 SiP n n m7.798; 7.9031; 5.5566
90; 90; 90		342.444Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000716 CIFAl2 O5 SiP n n m7.8355; 7.9289; 5.5611
90; 90; 90		345.494Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000717 CIFAl2 O5 SiP n n m7.8556; 7.9424; 5.5642
90; 90; 90		347.163Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000718 CIFAl2 O5 SiP n n m7.8759; 7.9567; 5.5664
90; 90; 90		348.825Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C
American Mineralogist, 1979, 64, 573-586
9000719 CIFAl2 O5 SiP n n m7.8976; 7.9735; 5.5695
90; 90; 90		350.72Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C
American Mineralogist, 1979, 64, 573-586
9000720 CIFAl2 O5 SiP -17.1262; 7.852; 5.5724
89.99; 101.11; 106.03		293.598Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000721 CIFAl2 O5 SiP -17.1423; 7.8724; 5.5968
89.94; 101.18; 105.99		296.317Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000722 CIFAl2 O5 SiP -17.1582; 7.8821; 5.6089
89.9; 101.21; 105.98		297.98Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000723 CIFFe3 H21 N O30 P6P 3 c 19.151; 9.151; 16.862
90; 90; 120		1222.86Moore, P. B.; Araki, T.
Crystal structure of synthetic (NH4)H8Fe3(PO4)6(H2O)6
American Mineralogist, 1979, 64, 587-592
9000724 CIFMg7 O14 Si2P 637.8603; 7.8603; 9.573
90; 90; 120		512.22Horiuchi, H.; Morimoto, N.; Yamamoto, K.; Akimoto, S. I.
Crystal structure of 2Mg2SiO4.3Mg(OH)2, a new high-pressure structure type
American Mineralogist, 1979, 64, 593-598
9000725 CIFC As18 Mn26 O57P -313.491; 13.491; 8.855
90; 90; 120		1395.75Moore, P. B.; Araki, T.
Armangite, Mn26[As6(OH)4O14][As6O18]2[CO3], a fluorite derivative structure
American Mineralogist, 1979, 64, 748-757
9000726 CIFAl5.94 B3 Ca0.36 Cr0.18 Fe0.18 H3 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11R 3 m :H15.967; 15.967; 7.191
90; 90; 120		1587.69Foit, F. F.; Rosenberg, P. E.
The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions
American Mineralogist, 1979, 64, 788-798
9000727 CIFAl1.9 Ca0.899 H4 Na0.139 O14 Si4.1I 1 2/a 113.692; 13.643; 13.56
90; 90.5; 90		2532.91Takeuchi, Y.; Mazzi, F.; Haga, N.; Galli, E.
The crystal structure of wairakite
American Mineralogist, 1979, 64, 993-1001
9000728 CIFNi2 O4 SiF d -3 m :28.0442; 8.0442; 8.0442
90; 90; 90		520.533Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000729 CIFNi2 O4 SiF d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 700 C
American Mineralogist, 1979, 64, 1002-1009
9000730 CIFNi2 O4 SiF d -3 m :28.0302; 8.0302; 8.0302
90; 90; 90		517.82Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 11.2 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000731 CIFNi2 O4 SiF d -3 m :28.017; 8.017; 8.017
90; 90; 90		515.271Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 22.5 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000732 CIFNi2 O4 SiF d -3 m :28.0086; 8.0086; 8.0086
90; 90; 90		513.653Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 31.0 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000733 CIFNi2 O4 SiF d -3 m :28.0036; 8.0036; 8.0036
90; 90; 90		512.692Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 36.5 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000734 CIFNi2 O4 SiF d -3 m :28.0014; 8.0014; 8.0014
90; 90; 90		512.269Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 38.2 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000735 CIFFe2 O4 SiF d -3 m :28.236; 8.236; 8.236
90; 90; 90		558.662Finger, L. W.; Hazen, R. M.; Yagi, T.
Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C
American Mineralogist, 1979, 64, 1002-1009
9000736 CIFCa0.2 Cr0.21 Fe6.152 La0.91 Mg0.24 O38 Sr0.09 Ti12.672 U0.33 Y0.3R -3 :R9.19; 9.19; 9.19
68.73; 68.73; 68.73		649.693Gatehouse, B. M.; Grey, I. E.; Kelly, P. R.
The crystal structure of davidite
American Mineralogist, 1979, 64, 1010-1017
9000737 CIFAs0.6 Fe5 O16 S0.8 Sb5.9 Zn0.5P b a m8.492; 8.326; 11.938
90; 90; 90		844.069Mellini, M.; Merlino, S.
Versiliaite and apuanite: Derivative structures related to schafarzikite
American Mineralogist, 1979, 64, 1235-1242
9000738 CIFAs0.4 Fe4.56 O12 S0.84 Sb3.84 Zn0.2P 42/m b c8.372; 8.372; 17.974
90; 90; 90		1259.81Mellini, M.; Merlino, S.
Versliaite and apuanite: Derivative structures related to schafarzikite
American Mineralogist, 1979, 64, 1235-1242
9000739 CIFAl2 H5 O8 PP 21 n b7.675; 9.711; 7.635
90; 90; 90		569.051Keegan, T. D.; Araki, T.; Moore, P. B.
Senegalite, Al2(OH)3(H2O)(PO4), a novel structure type
American Mineralogist, 1979, 64, 1243-1247
9000740 CIFAs H2 Mn O5P 1 21 18.012; 15.956; 6.801
90; 96.6; 90		863.674Catti, M.; Franchini-Angela M
Krautite, Mn(H2O)(AsO3OH): crystal structure, hydrogen bonding and relations with haidingerite and pharmacolite
American Mineralogist, 1979, 64, 1248-1254
9000741 CIFAl7.45 Fe1.4 H O16 Sn Zn0.7R -3 m :R18.826; 18.826; 18.826
17.508; 17.508; 17.508		527.034Grey, I. E.; Gatehouse, B. M.
The crystal structure of nigerite-24R
American Mineralogist, 1979, 64, 1255-1264
9000742 CIFCu S2P a -35.7891; 5.7891; 5.7891
90; 90; 90		194.014King, H. E.; Prewitt, C. T.
Structure and symmetry of CuS2 (pyrite structure)
American Mineralogist, 1979, 64, 1265-1271
9000744 CIFAl0.81 Ca0.325 Na0.16 O4 Si1.19C -18.1736; 12.8736; 7.1022
93.462; 116.054; 90.475		669.647Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K.
The average structure of An 62-66 labradorite
American Mineralogist, 1980, 65, 81-95
9000745 CIFAl0.81 Ca0.325 Na0.16 O4 Si1.19C -18.1736; 12.8736; 7.1022
93.462; 116.054; 90.475		669.647Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K.
The average structure of An 62-66 labradorite
American Mineralogist, 1980, 65, 81-95
9000746 CIFAl0.824 Ca0.317 Na0.183 O4 Si1.174C -18.1747; 12.8706; 7.1014
93.461; 116.086; 90.514		669.302Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K.
The average structure of An 62-66 labradorite Lake County x-ray feldspar
American Mineralogist, 1980, 65, 81-95
9000747 CIFAl0.824 Ca0.325 Na0.175 O4 Si1.174C -18.1747; 12.8706; 7.1014
93.461; 116.086; 90.514		669.302Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K.
The average structure of An 62-66 labradorite Lake County neutron feldspar
American Mineralogist, 1980, 65, 81-95
9000748 CIFAl0.814 Ca0.32 Na0.18 O4 Si1.184C -18.151; 12.829; 7.103
93.62; 116.21; 89.7		664.843Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K.
The average structure of An 62-66 labradorite Verzasca x-ray feldspar
American Mineralogist, 1980, 65, 81-95
9000749 CIFAl0.83 Ca0.34 Na0.15 O4 Si1.17C -18.152; 12.834; 7.079
93.49; 116.13; 90.4		663.225Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K.
The average structure of An 62-66 labradorite Sissone x-ray feldspar
American Mineralogist, 1980, 65, 81-95
9000750 CIFAl3.843 Fe0.136 H0.86 Mg1.8 O18.86 Si4.838C c c m17.044; 9.716; 9.334
90; 90; 90		1545.71Wallace, J. H.; Wenk, H. R.
Structure variation in low cordierites sci 1542 mono
American Mineralogist, 1980, 65, 96-111
9000751 CIFAl3.83 Fe0.136 H0.85 Mg1.772 O18.85 Si4.796C c c m17.044; 9.716; 9.334
90; 90; 90		1545.71Wallace, J. H.; Wenk, H. R.
Structure variation in low cordierites sci 1542 filter
American Mineralogist, 1980, 65, 96-111
9000752 CIFAl5.743 Fe0.18 H0.71 Mg1.766 O18.71 Si4.823C c c m17.089; 9.737; 9.344
90; 90; 90		1554.8Wallace, J. H.; Wenk, H. R.
Structure variation in low cordierites Brg 50
American Mineralogist, 1980, 65, 96-111
9000753 CIFAl3.879 Fe0.26 H1.22 Mg1.632 O19.22 Si4.833C c c m17.088; 9.726; 9.335
90; 90; 90		1551.46Wallace, J. H.; Wenk, H. R.
Structure variation in low cordierites sci 624
American Mineralogist, 1980, 65, 96-111
9000754 CIFAl3.836 Fe1.252 H0.58 Mg1.252 O18.58 Si4.83C c c m17.114; 9.761; 9.333
90; 90; 90		1559.07Wallace, J. H.; Wenk, H. R.
Structure variation in low cordierites sci 1018
American Mineralogist, 1980, 65, 96-111
9000755 CIFAl3.848 Fe0.732 H0.77 Mg1.162 O18.77 Si4.835C c c m17.098; 9.741; 9.319
90; 90; 90		1552.09Wallace, J. H.; Wenk, H. R.
Structure variation in low cordierites sci 1104
American Mineralogist, 1980, 65, 96-111
9000756 CIFAl3.856 Fe0.772 H0.72 Mg1.176 O18.72 Si4.878C c c m17.14; 9.769; 9.321
90; 90; 90		1560.71Wallace, J. H.; Wenk, H. R.
Structure variation in low cordierites
American Mineralogist, 1980, 65, 96-111
9000757 CIFAl1.67 Cr0.28 H8 Mg5 O18 Si3.04C -15.327; 9.227; 14.356
90.45; 97.35; 89.98		699.81Phillips, T. L.; Loveless, J. K.; Bailey, S. W.
Cr3+ coordination in chlorites: a structural study of ten chromian chlorites Day Book Body, N. C.
American Mineralogist, 1980, 65, 112-122
9000758 CIFAl1.75 Cr0.25 H8 Mg5 O18 Si3C -15.334; 9.228; 14.371
90.53; 97.43; 89.9		701.402Phillips, T. L.; Loveless, J. K.; Bailey, S. W.
Cr3+ coordination in chlorites: a structural study of ten chromian chlorites Siskiyou Co., Calif.
American Mineralogist, 1980, 65, 112-122
9000759 CIFB2 Ba4 Cl0.89 Fe3 O29 Si8 TiP m m n :212.15; 13.946; 7.129
90; 90; 90		1207.97Mazzi, F.; Rossi, G.
The crystal structure of taramellite
American Mineralogist, 1980, 65, 123-128
9000760 CIFB2 Ba4 Cl0.95 Fe O29 Si8 Ti3P m m n :212.22; 13.952; 7.128
90; 90; 90		1215.28Mazzi, F.; Rossi, G.
The crystal structure of taramellite Locality: Rush Creek, Fresno County, California, USA
American Mineralogist, 1980, 65, 123-128
9000761 CIFCo0.14 Ni0.86 S SbP 21 35.9218; 5.9218; 5.9218
90; 90; 90		207.664Pratt, J. L.; Bayliss, P.
Crystal structure refinement of a cobaltian ullmannite
American Mineralogist, 1980, 65, 154-156
9000762 CIFAl0.999 Ca2.94 Fe0.492 Mg0.38 O12 Si1.509 Ti0.47 Zr1.21I a -3 d12.365; 12.365; 12.365
90; 90; 90		1890.53Munno, R.; Rossi, G.; Tadini, C.
Crystal chemistry of kimzeyite from Stomboli, Aeolian Islands, Italy
American Mineralogist, 1980, 65, 188-191
9000763 CIFC4 H2.57 Ca2 O10P 1 21/c 16.29; 14.583; 10.116
90; 109.46; 90		874.903Tazzoli, V.; Domeneghetti, M. C.
The crystal structures of whewellite and weddellite: re-examination and comparison
American Mineralogist, 1980, 65, 327-334
9000764 CIFC2 H6 Ca O6.375I 4/m12.371; 12.371; 7.357
90; 90; 90		1125.93Tazzoli, V.; Domeneghetti, M. C.
The crystal structures of whewellite and weddellite: re-examination and comparison
American Mineralogist, 1980, 65, 327-334
9000765 CIFAs2 O5 Pb2P 1 21/a 113.584; 5.65; 8.551
90; 108.78; 90		621.346Araki, T.; Moore, P. B.; Brunton, G. D.
The crystal structure of paulmooreite, Pb2[As2O5]: dimeric arsenite groups
American Mineralogist, 1980, 65, 340-345
9000766 CIFAl1.64 Fe0.3 H7.86 Mg4.9 O17.98 Si3.16C -15.3266; 9.232; 14.399
90; 97.16; 90		702.552Joswig, W.; Fuess, H.; Rothbauer, R.; Takeuchi, Y.; Mason, S. A.
A neutron diffraction study of a one-layer triclinic chlorite (penninite)
American Mineralogist, 1980, 65, 349-352
9000767 CIFAs O5 Zn2P -15.83; 6.711; 5.648
104.7; 92.3; 76.8		208.061Bennett, T. J.
Crystal structure of paradamite
American Mineralogist, 1980, 65, 353-354
9000768 CIFAl1.18 Ba0.19 K0.59 Na0.22 O8 Si2.82C 1 2/m 18.516; 13.023; 7.206
90; 115.9; 90		718.903Viswanathan, K.; Brandt, K.
The crystal structure of ternary (Ba,K,Na)-feldspar and its significance
American Mineralogist, 1980, 65, 472-476
9000769 CIFFe2 K S3C m c m9.049; 11.019; 5.431
90; 90; 90		541.53Clark, J. R.; Brown, G. E.
Crystal structure of rasvumite, KFe2S3
American Mineralogist, 1980, 65, 477-482
9000770 CIFAs2 H8 Mn7 O24 Si2 Zn4C m c e18.59; 8.789; 12.04
90; 90; 90		1967.19Peacor, D. R.
The crystal structure of kolicite, Mn7(OH)4[As2Zn4Si2O16(OH)4]
American Mineralogist, 1980, 65, 483-487
9000771 CIFF0.25 H0.37 Mg4 O8.56 P2P n m a8.258; 6.054; 14.383
90; 90; 90		719.063Romming, C.; Raade, G.
The crystal structure of althausite, Mg4(PO4)2(OH,O)(F, )
American Mineralogist, 1980, 65, 488-498
9000772 CIFFe H2 Na O2 S2C 1 2/c 110.693; 9.115; 5.507
90; 92.17; 90		536.364Konnert, J. A.; Evans, H. T.
The crystal structure of erdite, NaFeS2*2H2O
American Mineralogist, 1980, 65, 516-521
9000773 CIFAl3.84 Fe1.93 Mg0.15 O14 Si2C -19.46; 5.5; 9.15
97.05; 101.56; 90.1		462.721Hanscom, R.
The structure of triclinic chloritoid and chloritoid polymorphism
American Mineralogist, 1980, 65, 534-539
9000774 CIFFe2.38 Mn11.62 O24 SiI 41/a c d :29.431; 9.431; 37.774
90; 90; 90		3359.76de Villiers, J. P. R.
The crystal structure of braunite II and its relation to bixbyite and braunite
American Mineralogist, 1980, 65, 756-765
9000775 CIFO2 SiP 32 2 14.916; 4.916; 5.4054
90; 90; 120		113.131Levien, L.; Prewitt, C. T.; Weidner, D. J.
Structure and elastic properties of quartz at pressure P = 1 atm
American Mineralogist, 1980, 65, 920-930
9000776 CIFO2 SiP 32 2 14.8362; 4.8362; 5.3439
90; 90; 120		108.242Levien, L.; Prewitt, C. T.; Weidner, D. J.
Structure and elastic properties of quartz at pressure P = 20.7 kbar
American Mineralogist, 1980, 65, 920-930
9000777 CIFO2 SiP 32 2 14.7736; 4.7736; 5.301
90; 90; 120		104.612Levien, L.; Prewitt, C. T.; Weidner, D. J.
Structure and elastic properties of quartz at pressure P = 37.6 kbar
American Mineralogist, 1980, 65, 920-930
9000778 CIFO2 SiP 32 2 14.739; 4.739; 5.279
90; 90; 120		102.673Levien, L.; Prewitt, C. T.; Weidner, D. J.
Structure and elastic properties of quartz at pressure P = 48.6 kbar
American Mineralogist, 1980, 65, 920-930
9000779 CIFO2 SiP 32 2 14.722; 4.722; 5.267
90; 90; 120		101.706Levien, L.; Prewitt, C. T.; Weidner, D. J.
Structure and elastic properties of quartz at pressure P = 55.8 kbar
American Mineralogist, 1980, 65, 920-930
9000780 CIFO2 SiP 32 2 14.702; 4.702; 5.256
90; 90; 120		100.636Levien, L.; Prewitt, C. T.; Weidner, D. J.
Structure and elastic properties of quartz at pressure P = 61.4 kbar
American Mineralogist, 1980, 65, 920-930
9000781 CIFH2 O10 S Sb4P c a 215.766; 11.274; 14.887
90; 90; 90		967.743Manchetti, S.; Sabelli, C.
The crystal structure of klebelsbergite Sb4O4(OH)2SO4
American Mineralogist, 1980, 65, 931-935
9000782 CIFCa H6 O16 S2 Sb4C 1 2/c 124.665; 5.6006; 10.185
90; 95.98; 90		1399.29Menchetti, S.; Sabelli, C.
Peretaite, CaSb4O4(OH)2(SO4)2*2H2O: Its atomic arrangement and twinning
American Mineralogist, 1980, 65, 940-946
9000783 CIFAl1.005 Na0.986 O8 Si2.995C -18.142; 12.785; 7.159
94.19; 116.61; 87.68		664.477Harlow, G. E.; Brown, G. E.
Low albite: An X-Ray and neutron diffraction study Sample: X-ray single Na atom Note: this sample of feldspar is from Amelia, Virginia
American Mineralogist, 1980, 65, 986-995
9000784 CIFAl0.502 Na O4 Si1.497C -18.142; 12.785; 7.159
94.19; 116.61; 87.68		664.477Harlow, G. E.; Brown, G. E.
Low albite: An X-Ray and neutron diffraction study Sample: X-ray split Na site Note: this sample of feldspar is from Amelia, Virginia
American Mineralogist, 1980, 65, 986-995
9000785 CIFAl1.005 Na0.986 O8 Si2.995C -18.142; 12.785; 7.159
94.19; 116.61; 87.68		664.477Harlow, G. E.; Brown, G. E.
Low albite: An X-Ray and neutron diffraction study Sample: neutron single Na atom Note: this sample of feldspar is from Amelia, Virginia
American Mineralogist, 1980, 65, 986-995
9000786 CIFAl0.502 Na O4 Si1.497C -18.142; 12.785; 7.159
94.19; 116.61; 87.68		664.477Harlow, G. E.; Brown, G. E.
Low albite: An X-Ray and neutron diffraction study Sample: neutron split Na site Note: this sample of feldspar is from Amelia, Virginia
American Mineralogist, 1980, 65, 986-995
9000787 CIFMg1.03 Mn0.97 O4 SiP b n m4.794; 10.491; 6.123
90; 90; 90		307.949Francis, C. A.; Ribbe, P. H.
The forsterite-tephroite series: I. Crystal structure refinements Sample: Fo51 olivine
American Mineralogist, 1980, 65, 1263-1269
9000788 CIFMg0.17 Mn1.83 O4 SiP b n m4.879; 10.589; 6.234
90; 90; 90		322.072Francis, C. A.; Ribbe, P. H.
The forsterite-tephroite series: I. Crystal structure refinements Sample: Te 91 olivine
American Mineralogist, 1980, 65, 1263-1269
9000789 CIFCa3 H14 O22 Si6P 17.588; 9.793; 7.339
111.77; 103.5; 86.53		492.263Alberti, A.; Galli, E.
The structure of nekoite, Ca3Si6O15*7H2O, a new type of sheet silicate
American Mineralogist, 1980, 65, 1270-1276
9000790 CIFAl0.8 Fe0.42 Mg2.58 Na0.55 O12 Si3.2C 1 2/m 15.312; 9.163; 9.825
90; 103.18; 90		465.624Spear, F. S.; Hazen, R. M.; Rumble, D.
Wonesite: A new rock-forming silicate from the Post Pond Volcanics, Vermont
American Mineralogist, 1981, 66, 100-105
9000791 CIFCa0.87 Mg0.94 Mn0.19 O6 Si2C 1 2/c 19.76; 8.93; 5.27
90; 106.44; 90		440.538Gordon, W. A.; Peacor, D. R.; Brown, P. E.; Essene, E. J.; Allard, L. F.
Exsolution relationships in a clinopyroxene of average composition Ca0.43Mn0.69Mg0.82Si2O6: X-ray diffraction and analytical electron microscopy
American Mineralogist, 1981, 66, 127-141
9000792 CIFMg0.52 Mn0.48 O3 SiP 1 21/c 19.78; 8.93; 5.32
90; 108.6; 90		440.356Gordon, W. A.; Peacor, D. R.; Brown, P. E.; Essene, E. J.; Allard, L. F.
Exsolution relationship in a clinopyroxene of average composition Ca0.43Mn0.69Mg0.82Si2O6: X-ray diffraction and analytical electron microscopy
American Mineralogist, 1981, 66, 127-141
9000793 CIFCa0.92 H4 Mg0.05 Mn4.03 O17 Si5I -110.273; 11.91; 12.001
105.77; 110.64; 87.13		1320.67Ohashi Y; Finger L W
The crystal structure of santaclaraite, CaMn4[Si5O14(OH)](OH)*H2O: The role of hydrogen atoms in the pyroxenoid structure
American Mineralogist, 1981, 66, 154-168
9000794 CIFCu5 H4 O12 P2P -14.445; 5.873; 8.668
103.62; 90.35; 93.02		219.574Shoemaker, G. L.; Anderson, J. B.; Kostiner, E.
The crystal structure of a third polymorph of Cu5(PO4)2(OH)4 Note: related to pseudomalachite and ludjibaite
American Mineralogist, 1981, 66, 169-175
9000795 CIFAl1.989 H4 Mg1.962 O9 Si1.026C 15.307; 9.195; 14.067
90.1; 90.3; 90		686.429Anderson, C. S.; Bailey, S. W.
A new cation ordering pattern in amesite-2H2
American Mineralogist, 1981, 66, 185-195
9000796 CIFAl2.079 Ca0.793 O18 Si6.921C 1 2/m 117.158; 17.433; 7.388
90; 113.41; 90		2027.96Mortier, W. J.; Pearce, J. R.
Thermal stability of the heulandite-type framework: Crystal structure of the calcium/ammonium form dehydrated at 483K
American Mineralogist, 1981, 66, 309-314
9000797 CIFCa Mg O6 Si2C 1 2/c 19.7456; 8.9198; 5.2516
90; 105.86; 90		439.137Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 1 atm pyroxene
American Mineralogist, 1981, 66, 315-323
9000798 CIFCa Mg O6 Si2C 1 2/c 19.6809; 8.847; 5.2169
90; 105.57; 90		430.415Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 23.6 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000799 CIFCa Mg O6 Si2C 1 2/c 19.656; 8.813; 5.2026
90; 105.49; 90		426.651Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 35.2 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000800 CIFCa Mg O6 Si2C 1 2/c 19.63; 8.785; 5.1895
90; 105.37; 90		423.327Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 45.5 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000801 CIFCa Mg O6 Si2C 1 2/c 19.612; 8.765; 5.1793
90; 105.32; 90		420.846Levien, L.; Prewitt, C. T.
High-pressure structural study of diopside P = 53.0 kbar pyroxene
American Mineralogist, 1981, 66, 315-323
9000802 CIFO2 SiC 1 2/c 17.1356; 12.3692; 7.1736
90; 120.34; 90		546.439Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 1 atm isotropic refinement
American Mineralogist, 1981, 66, 324-333
9000803 CIFO2 SiC 1 2/c 17.1356; 12.3692; 7.1736
90; 120.34; 90		546.439Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 1 atm anisotropic refinement
American Mineralogist, 1981, 66, 324-333
9000804 CIFO2 SiC 1 2/c 17.0692; 12.306; 7.1462
90; 120.53; 90		535.487Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 21.8 kbar
American Mineralogist, 1981, 66, 324-333
9000805 CIFO2 SiC 1 2/c 17.0407; 12.279; 7.1342
90; 120.61; 90		530.826Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 31.5 kbar
American Mineralogist, 1981, 66, 324-333
9000806 CIFO2 SiC 1 2/c 17.0213; 12.26; 7.1252
90; 120.66; 90		527.605Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 38.7 kbar
American Mineralogist, 1981, 66, 324-333
9000807 CIFO2 SiC 1 2/c 17.0042; 12.246; 7.1177
90; 120.7; 90		524.948Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 46.0 kbar
American Mineralogist, 1981, 66, 324-333
9000808 CIFO2 SiC 1 2/c 16.9897; 12.233; 7.1112
90; 120.74; 90		522.61Levien, L.; Prewitt, C. T.
High-pressure crystal structure and compressibility of coesite P = 51.9 kbar
American Mineralogist, 1981, 66, 324-333
9000809 CIFAl H O6 Si2C -15.16; 8.966; 9.347
91.18; 100.46; 89.64		425.157Lee, J. H.; Guggenheim, S.
Single crystal X-ray refinement of pyrophyllite-1Tc
American Mineralogist, 1981, 66, 350-357
9000810 CIFFe6.789 K1.893 S8.975I 4/m m m10.424; 10.424; 20.626
90; 90; 90		2241.22Evans, H. T.; Clark, J. R.
The crystal structure of bartonite, a potassium iron sulfide, and its relationship to pentlandite and djerfisherite
American Mineralogist, 1981, 66, 376-384
9000811 CIFAs4 Ca4 H24 Mg O27P -113.547; 13.5; 6.71
99.85; 96.41; 91.6		1200.12Catti, M.; Ferraris, G.; Ivaldi, G.
The crystal structure of picropharmacolite, Ca4Mg(HAsO4)2(AsO4)2*11H2O
American Mineralogist, 1981, 66, 385-391
9000812 CIFAl Ca4 F13 H24 O16 S SiF d -3 :216.71; 16.71; 16.71
90; 90; 90		4665.83Mathew M; Takagi S; Waerstad K R; Frazier A W
The crystal structure of synthetic chukhrovite, Ca4AlSi(SO4)F13*12H2O
American Mineralogist, 1981, 66, 392-397
9000813 CIFCu0.848 Fe0.152 SP -3 m 13.783; 3.783; 11.195
90; 90; 120		138.748Sugaki, A.; Shima, H.; Kitakaze, A.; Mizota, T.
Hydrothermal synthesis of nukundamite and its crystal structure
American Mineralogist, 1981, 66, 398-402
9000814 CIFCa4 F H16 Na O28 Si8P n n m8.875; 8.881; 15.79
90; 90; 90		1244.55Miura Y; Kato T; Rucklidge J C; Matsueda H
Natroapophyllite, a new orthorhombic sodium analog of apophyllite II. Crystal structure
American Mineralogist, 1981, 66, 410-423
9000815 CIFAl1.893 B Ca2 Fe0.657 H K0.022 Mg0.185 Mn0.13 Na0.065 O16 Si4 Ti0.005P -17.1437; 9.1898; 8.9529
91.857; 98.188; 77.359		567.657Swinnea J S; Steinfink H; Rendon-DiazMiron L E; Enciso de la Vega S
The crystal structure of a Mexican axinite
American Mineralogist, 1981, 66, 428-431
9000816 CIFAl1.14 Mn0.86 O5 SiP n n m7.959; 8.047; 5.616
90; 90; 90		359.683Weiss, Z.; Bailey, S. W.; Rieder, M.
Refinement of the crystal structure of kanonaite, (Mn,Al)(Al,Mn)O[SiO4]
American Mineralogist, 1981, 66, 561-567
9000817 CIFMg2 O4 SiI m m a5.6983; 11.438; 8.2566
90; 90; 90		538.142Horiuchi, H.; Sawamoto, H.
Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 1
American Mineralogist, 1981, 66, 568-575
9000818 CIFMg2 O4 SiI m m a5.6983; 11.438; 8.2566
90; 90; 90		538.142Horiuchi, H.; Sawamoto, H.
Beta-Mg2SiO4: Single-crystal X-ray diffraction study case 2
American Mineralogist, 1981, 66, 568-575
9000819 CIFF2 Fe0.688 K Li0.225 Mg2.664 Na0.111 O10 Si3.312C 1 2/m 15.329; 9.23; 10.219
90; 100; 90		495.002Hazen, R. M.; Finger, L. W.; Velde, D.
Crystal structure of a silica- and alkali-rich trioctahedral mica
American Mineralogist, 1981, 66, 586-591
9000820 CIFCa H8 O16 Si2 U2P 1 21 115.858; 6.985; 6.641
90; 97.55; 90		729.234Stohl, F. V.; Smith, D. K.
The crystal chemistry of the uranyl silicate minerals Note: signs of y and z are changed for many of the atoms
American Mineralogist, 1981, 66, 610-625
9000821 CIFH2 K O7 Si UP 1 21 17.073; 7.064; 6.638
90; 105.75; 90		319.207Stohl, F. V.; Smith, D. K.
The crystal chemistry of the uranyl silicate minerals
American Mineralogist, 1981, 66, 610-625
9000822 CIFO7 Si UA m m 27.106; 17.9; 7.087
90; 90; 90		901.448Stohl, F. V.; Smith, D. K.
The crystal chemistry of the uranyl silicate minerals
American Mineralogist, 1981, 66, 610-625
9000823 CIFMg0.34 Ni1.66 O4 SiP b n m4.7311; 10.1797; 5.9408
90; 90; 90		286.116Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine natural
American Mineralogist, 1981, 66, 770-776
9000824 CIFMg0.84 Ni1.16 O4 SiP b n m4.7366; 10.164; 5.9322
90; 90; 90		285.593Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine synthetic
American Mineralogist, 1981, 66, 770-776
9000825 CIFCa4.66 Fe8.02 Mn35.6 Na11.72 O144 P36R -3 :H15.282; 15.282; 43.507
90; 90; 120		8799.34Araki, T.; Moore, P. B.
Fillowite, Na2Ca(Mn,Fe)7(PO4)6: Its crystal structure
American Mineralogist, 1981, 66, 827-842
9000826 CIFCl3 Fe4.5 O41 Pb11 Si12.5P -6 2 c8.528; 8.528; 33.33
90; 90; 120		2099.23Mellini, M.; Merlino, S.
The crystal structure of jagoite
American Mineralogist, 1981, 66, 852-858
9000827 CIFC2 H6 Ca O7P -17.145; 8.6; 6.099
112.3; 108.87; 89.92		324.935Deganello, S.; Kampf, A. R.; Moore, P. B.
The crystal structure of calcium oxalate trihydrate Ca(H2O)3(C2O4)
American Mineralogist, 1981, 66, 859-865
9000828 CIFO4 Ti VP 1 21/c 17.494; 4.552; 10.005
90; 129.79; 90		262.251Grey, I. E.; Nickel, E. H.
Tivanite, a new oxyhydroxide mineral from Western Australia, and its structural relationship to rutile and diaspore
American Mineralogist, 1981, 66, 866-871
9000829 CIFAl Ca F2 Fe14 K Na4 O48 P12A 1 2/a 124.692; 10.031; 16.453
90; 105.78; 90		3921.59Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F.
The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: Crystal structure and crystal chemistry sample NM
American Mineralogist, 1981, 66, 1034-1049
9000830 CIFAl Ca F2 Fe14 K Na4 O48 P12A 1 2/a 124.73; 10.057; 16.526
90; 105.78; 90		3955.27Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F.
The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: Crystal structure and crystal chemistry sample NP
American Mineralogist, 1981, 66, 1034-1049
9000831 CIFAl Ca F2 Fe14 K Na4 O48 P12A 1 2/a 124.94; 10.131; 16.722
90; 105.6; 90		4069.46Moore, P. B.; Araki, T.; Merlino, S.; Mellini, M.; Zanazzi, P. F.
The arrojadite-dickinsonite series, KNa4Ca(Fe,Mn)14Al(OH)2(PO4)12: crystal structure and crystal chemistry sample BR
American Mineralogist, 1981, 66, 1034-1049
9000832 CIFAl2 Fe0.204 H4 Mg0.796 O10 Si2C c c a :213.714; 20.079; 5.105
90; 90; 90		1405.73Viswanathan, K.
The crystal structure of a Mg-rich carpholite
American Mineralogist, 1981, 66, 1080-1085
9000833 CIFAl1.158 F K Li1.24 O11 Si3.492C 1 2/c 19.023; 5.197; 20.171
90; 99.48; 90		932.952Guggenheim, S.
Cation ordering in lepidolite type 2M(2) from Radkovice
American Mineralogist, 1981, 66, 1221-1232
9000834 CIFAl1.808 F2 K Li1.56 O10 Si3.492C 1 2/m 15.209; 9.011; 10.149
90; 100.77; 90		467.986Guggenheim, S.
Cation ordering in lepidolite type 1M from Radkovice
American Mineralogist, 1981, 66, 1221-1232
9000835 CIFAl1.128 F H K Li2 O11 Si3.868C 1 2 15.242; 9.055; 10.097
90; 100.77; 90		470.825Guggenheim, S.
Cation ordering in lepidolite Tanakamiyama
American Mineralogist, 1981, 66, 1221-1232
9000836 CIFAs6.3 Cu0.843 Fe H6 Mg0.1 Mn12.9 O33 Si1.7R 3 :H8.233; 8.233; 37.499
90; 90; 120		2201.24Araki, T.; Moore, P. B.
Dixenite, CuMn14Fe(OH)6(AsO3)5(SiO4)2(AsO4): Metallic [As4Cu] clusters in an oxide matrix
American Mineralogist, 1981, 66, 1263-1273
9000837 CIFAl3 H2 K O12 Si3C 1 2/c 15.1988; 9.0266; 20.1058
90; 95.782; 90		938.714Richardson, S. M.; Richardson, J. W.
Crystal structure of a pink muscovite from Archer's Post, Kenya: Implications for reverse pleochroism in dioctahedral micas
American Mineralogist, 1982, 67, 69-75
9000838 CIFAl2.84 Fe0.16 Mg O10 Si2P 1 21/m 18.022; 5.816; 7.25
90; 104.9; 90		326.882Higgins, J. B.; Ribbe, P. H.; Nakajima, Y.
An ordering model for the commensurate antiphase structure of yoderite Ordered, T = 20 deg C Note: the sample is from Mautia Hill, Tanzania
American Mineralogist, 1982, 67, 76-84
9000839 CIFAl2.84 Fe0.16 Mg O10 Si2P 1 21/m 18.027; 5.805; 7.252
90; 104.9; 90		326.557Higgins, J. B.; Ribbe, P. H.; Nakajima, Y.
An ordering model for the commensurate antiphase structure of yoderite Disordered after heating to 800 C, at T = 20 C Note: the sample is from Mautia Hill, Tanzania
American Mineralogist, 1982, 67, 76-84
9000840 CIFAl6 Ca0.54 H12 K0.2 Na0.72 O28 S4R -3 m :H6.981; 6.981; 33.49
90; 90; 120		1413.45Ossaka, J.; Hirabayashi, J.; Okada, K.; Kobayashi, R.; Hayashi, T.
Crystal structure of minamiite, a new mineral of the alunite group
American Mineralogist, 1982, 67, 114-119
9000841 CIFCa0.95 Fe0.58 H2 Mg2.18 Mn0.29 O10 P2C 2 2 216.412; 13.563; 8.545
90; 90; 90		743.124Isaacs, A. M.; Peacor, D. R.
The crystal structure of thadeuite, Mg(Ca,Mn)(Mg,Fe,Mn)2(PO4)2(OH,F)2
American Mineralogist, 1982, 67, 120-125
9000842 CIFAl1.322 Fe0.864 K Mg1.638 O12 Si2.84 Ti0.336C 1 2/m 15.3204; 9.21; 10.104
90; 100.102; 90		487.429Ohta, T.; Takeda, H.; Takeuchi, Y.
Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite
American Mineralogist, 1982, 67, 298-310
9000843 CIFAl1.322 Fe0.864 K Mg1.638 O12 Si2.84 Ti0.336C 1 2/c 15.3175; 9.212; 19.976
90; 95.09; 90		974.662Ohta, T.; Takeda, H.; Takeuchi, Y.
Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite Sample: in the 2M1 setting
American Mineralogist, 1982, 67, 298-310
9000844 CIFAl3.3 Fe3.512 K2 Mg7.164 O48 Si5.68 Ti1.344C 1 2/m 15.3183; 9.211; 10.105
90; 100.09; 90		487.356Ohta, T.; Takeda, H.; Takeuchi, Y.
Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite Sample: in the 2M1 setting
American Mineralogist, 1982, 67, 298-310
9000845 CIFBi0.138 Cu1.344 SF m -3 m5.563; 5.563; 5.563
90; 90; 90		172.158Tomeoka, K.; Ohmasa, M.
The modulated structure of cubic Cu9BiS6 the alpha phase
American Mineralogist, 1982, 67, 360-372
9000846 CIFAl7.29 Fe2.21 H Mg0.7 O16 Ti0.5 Zn0.3P 63 m c5.734; 5.734; 18.389
90; 90; 120		523.605Gatehouse, B. M.; Grey, I. E.
The crystal structure of hogbomite-8H
American Mineralogist, 1982, 67, 373-380
9000847 CIFCu4 H14 Mn O18 S2C 1 2 121.707; 6.098; 11.245
90; 100.3; 90		1464.51Sabelli, C.
Campigliaite, Cu4Mn(SO4)2(OH)6.4H2O, a new mineral from Campiglia Marittima, Tuscany, Italy II. Crystal structure
American Mineralogist, 1982, 67, 388-393
9000848 CIFH4 Mg3 O9 Si2P 3 1 m5.332; 5.332; 7.233
90; 90; 120		178.086Mellini, M.
The crystal structure of lizardite 1T: hydrogen bonds and polytypism
American Mineralogist, 1982, 67, 587-598
9000849 CIFCa H2 O9 Sc Si3C -19.791; 10.42; 7.076
98.91; 102.63; 84.17		694.221Mellini, M.; Merlino, S.
The crystal structure of cascandite, CaScSi3O8(OH)
American Mineralogist, 1982, 67, 604-609
9000850 CIFCa1.74 Fe0.91 Nb0.98 O14 Th0.26 Ti2.11 Zr2C 1 2/c 112.431; 7.224; 11.483
90; 100.33; 90		1014.48Sinclair, W.; Eggleton, R. A.
Structure refinement of zirkelite from Kaiserstuhl, West Germany
American Mineralogist, 1982, 67, 615-620
9000851 CIFMg O3 SiR -3 :H4.7284; 4.7284; 13.5591
90; 90; 120		262.537Horiuchi, H.; Hirano, M.; Ito, E.; Matsui, Y.
MgSiO3 (ilmenite-type): Single crystal X-ray diffraction study
American Mineralogist, 1982, 67, 788-793
9000852 CIFHf O4 SiI 41/a m d :26.5725; 6.5725; 5.9632
90; 90; 90		257.597Speer, J. A.; Cooper, B. J.
Crystal structure of synthetic hafnon, HfSiO4, comparison with zircon and the actinide orthosilicates
American Mineralogist, 1982, 67, 804-808
9000853 CIFFe1.5 Mn1.5 O8 P2P 1 21/c 18.81; 11.37; 6.155
90; 99.07; 90		608.836Nord, A. G.; Ericsson, T.
The cation distribution in synthetic (Fe,Mn)3(PO4)2 graftonite-type solid solutions
American Mineralogist, 1982, 67, 826-832
9000854 CIFAs2 Bi3 O10P -19.993; 7.404; 6.937
87.82; 115.01; 111.07		430.074Bedlivy, D.; Mereiter, K.
Preisingerite, Bi3O(OH)(AsO4)2, a new species from San Juan Province, Argentina: Its description and crystal structure
American Mineralogist, 1982, 67, 833-840
9000855 CIFAl K0.333 Na0.667 O8 Si3C -18.29; 12.966; 7.151
91.18; 116.31; 90.14		688.819Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Grande Calderira, Or = 32.5, T = 23 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000856 CIFAl K0.333 Na0.667 O8 Si3C 1 2/m 18.3482; 12.98; 7.1582
90; 116.109; 90		696.51Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Grande Caldeira, Or = 32.5, T = 400 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000857 CIFAl K0.25 Na0.75 O8 Si3C -18.252; 12.936; 7.139
92.11; 116.32; 90.22		682.434Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Mt. Gibele, Or = 22.3, T = 23 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000858 CIFAl K0.25 Na0.75 O8 Si3C 1 2/m 18.314; 12.973; 7.15
90; 116.135; 90		692.335Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Mt. Gibele, Or = 22.3, T = 510 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000859 CIFAl K0.15 Na0.85 O8 Si3C -18.2168; 12.9166; 7.127
92.754; 116.357; 90.239		676.721Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Kakanui, Or = 13.8, T = 23 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000860 CIFAl K0.15 Na0.85 O8 Si3C 1 2/m 18.321; 12.969; 7.148
90; 116.05; 90		693.013Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Kakanui, Or = 13.8, T = 750 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000861 CIFB2 Ba2.838 Be0.38 Ca2 F O28 Pb1.162 Si9.62I -111.31; 10.955; 10.317
90.43; 90.02; 90.16		1278.25Moore, P. B.; Araki, T.; Ghose, S.
Hyalotekite, a complex lead borosilicate: Its crystal structure and the lone-pair effect of Pb(II)
American Mineralogist, 1982, 67, 1012-1020
9000862 CIFAl Ce2 H O9 Si2P 1 21/c 17.383; 5.673; 16.937
90; 112.04; 90		657.545Shen, J.; Moore, P. B.
Tornebohmite, RE2Al(OH)[SiO4]2: Crystal structure and genealogy of RE(III)Si(IV) <—> Ca(II)P(V) isomorphisms
American Mineralogist, 1982, 67, 1021-1028
9000863 CIFH30 Mg2.81 Mn6.19 O38 S2 Zn4P 1 21/c 110.5; 9.64; 16.41
90; 95.21; 90		1654.16Treiman, A. H.; Peacor, D. R.
The crystal structure of lawsonbauerite, (Mn,Mg)9Zn4(SO4)2(OH)22.8H2O, and its relation to mooreite
American Mineralogist, 1982, 67, 1029-1034
9000864 CIFAs Co SP c a 215.592; 5.587; 5.567
90; 90; 90		173.927Bayliss, P.
A further crystal structure refinement of cobaltite
American Mineralogist, 1982, 67, 1048-1057
9000865 CIFAs1.04 Co0.27 Fe0.19 Ni0.54 S0.96P c a 215.622; 5.622; 5.622
90; 90; 90		177.694Bayliss, P.
A further crystal structure refinement of gersdorffite Sample: M15861
American Mineralogist, 1982, 67, 1058-1064
9000866 CIFFe0.34 Mg1.14 Ni0.52 O4 SiP b n m4.762; 10.244; 5.989
90; 90; 90		292.155Nord, A. G.; Annersten, H.; Filippidis, A.
The cation distribution in synthetic Mg-Fe-Ni olivines sample H2
American Mineralogist, 1982, 67, 1206-1211
9000867 CIFFe0.08 Mg1.02 Ni0.9 O4 SiP b n m4.747; 10.193; 5.951
90; 90; 90		287.946Nord, A. G.; Annersten, H.; Filippidis, A.
The cation distribution in synthetic Mg-Fe-Ni olivines sample H4
American Mineralogist, 1982, 67, 1206-1211
9000868 CIFAl1.41 Ba0.4 K0.47 Na0.13 O8 Si2.59C 1 2/m 18.544; 13.03; 7.195
90; 115.68; 90		721.89Viswanathan, K.; Kielhorn, H. M.
Al,Si distribution in a ternary (Ba,K,Na)-feldspar as determined by crystal structure refinement Celsian-rich Locality: Yugoslavia
American Mineralogist, 1983, 68, 122-124
9000869 CIFAl3.68 Be0.58 Ca H2 Li0.5 O12 Si1.74C 1 c 15.058; 8.763; 19.111
90; 95.39; 90		843.316Lin, J. C.; Guggenheim, S.
The crystal structure of a Li,Be-rich brittle mica: a dioctahedral-trioctahedral intermediate
American Mineralogist, 1983, 68, 130-142
9000870 CIFAg As Hg S3A 1 a 17.732; 11.285; 6.643
90; 115.16; 90		524.645Nakai, I.; Appleman, D. E.
Laffittite, AgHgAsS3: crystal structure and second occurrence from the Getchell mine, Nevada
American Mineralogist, 1983, 68, 235-244
9000871 CIFB2 F H9 Mg3 O13 SP n m a10.132; 12.537; 7.775
90; 90; 90		987.618Giese, R. F.; Penna, G.
The crystal structure of sulfoborite, Mg3SO4(B(OH)4)2(OH)F
American Mineralogist, 1983, 68, 255-261
9000872 CIFCa1.37 Ce0.322 F0.5 Na0.152 Nb0.892 O6.5 Ta0.038 Th0.078 Ti1.07 U0.078F d -3 m :210.2978; 10.2978; 10.2978
90; 90; 90		1092.03Mazzi, F.; Munno, R.
Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite
American Mineralogist, 1983, 68, 262-276
9000873 CIFCa1.058 Ce0.818 Fe0.982 Na0.09 Nb0.707 O14 Ta0.02 Th0.034 Ti2.273 Zr2A e a m10.148; 14.147; 7.278
90; 90; 90		1044.86Mazzi, F.; Munno, R.
Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite Note: polytype zirconolite-3O Locality: Campi Flegrei, Italy
American Mineralogist, 1983, 68, 262-276
9000874 CIFCa0.84 Ce0.595 Fe Na0.31 Nb0.524 O14 Ta0.316 Th0.265 Ti2.16 Zr2P 31 2 17.287; 7.287; 16.886
90; 90; 120		776.524Mazzi, F.; Munno, R.
Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite Note: B(2,3) for Ti61 has been changed to satisfy symmetry constraints
American Mineralogist, 1983, 68, 262-276
9000875 CIFAl4.67 Na2.984 O36 Si13.07C 1 2/m 113.57; 18.26; 11.32
90; 126.96; 90		2241.32Mortier, W. J.
Thermal stability of the stilbite-type framework: crystal structure of the dehydrated sodium/ammonium exchange form
American Mineralogist, 1983, 68, 414-419
9000876 CIFAl2.11 Mn0.89 O4F d -3 m :28.181; 8.181; 8.181
90; 90; 90		547.544Essene, E. J.; Peacor, D. R.
Crystal chemistry and petrology of coexisting galaxite and jacobsite and other spinel solution and solvi
American Mineralogist, 1983, 68, 449-455
9000877 CIFK2 O9 Si4P 63/m6.612; 6.612; 9.51
90; 90; 120		360.062Swanson, D. K.; Prewitt, C. T.
The crystal structure of K2SiSi3O9 Note: B(1,2) for K and Si1 have been changed to match symmetry constraints
American Mineralogist, 1983, 68, 581-585
9000878 CIFBa Fe O10 Si4P 4/n c c :27.51605; 7.51605; 16.0759
90; 90; 90		908.144Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 1 bar
American Mineralogist, 1983, 68, 595-603
9000879 CIFBa Fe O10 Si4P 4/n c c :27.492; 7.492; 15.943
90; 90; 90		894.882Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 9 kbar
American Mineralogist, 1983, 68, 595-603
9000880 CIFBa Fe O10 Si4P 21 21 27.4985; 7.3223; 7.92
90; 90; 90		434.858Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 21 kbar
American Mineralogist, 1983, 68, 595-603
9000881 CIFBa Fe O10 Si4P 21 21 27.445; 7.224; 7.783
90; 90; 90		418.591Hazen, R. M.; Finger, L. W.
High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 45 kbar
American Mineralogist, 1983, 68, 595-603
9000882 CIFB5 Ca2 Cl H2 O10P 117.495; 6.487; 6.313
60.77; 79.56; 83.96		614.766Wan, C.; Ghose, S.
Parahilgardite, Ca6[B5O9]3Cl3*3H2O: a triclinic piezoelectric zeolite-type pentaborate
American Mineralogist, 1983, 68, 604-613
9000883 CIFCa5 H23 O32 Si9P -19.69; 7.28; 22.02
92.7; 100.1; 110.9		1418.48Merlino, S.
Okenite, Ca10Si18O46*18H2O: the first example of a chain and sheet silicate
American Mineralogist, 1983, 68, 614-622
9000884 CIFNa0.76 O15 V6C 1 2/m 115.413; 3.615; 10.066
90; 109.29; 90		529.37Hughes, J. M.; Finger, L. W.
Bannermanite, a new sodium-potassium vanadate isostructural with beta-Na_xV6O15
American Mineralogist, 1983, 68, 634-641
9000885 CIFC Ca0.501 Mg0.5 O3R -3 :H4.8038; 4.8038; 16.006
90; 90; 120		319.877Reeder, R. J.; Wenk, H. R.
Structure refinements of some thermally disordered dolomites sample EU
American Mineralogist, 1983, 68, 769-776
9000886 CIFC Ca0.501 Mg0.499 O3R -3 :H4.805; 4.805; 16.015
90; 90; 120		320.217Reeder, R. J.; Wenk, H. R.
Structure refinements of some thermally disordered dolomites sample DO - 1050
American Mineralogist, 1983, 68, 769-776
9000887 CIFC Ca0.5 Mg0.5 O3R -3 :H4.805; 4.805; 16.022
90; 90; 120		320.357Reeder, R. J.; Wenk, H. R.
Structure refinements of some thermally disordered dolomites sample DO - 1100
American Mineralogist, 1983, 68, 769-776
9000888 CIFAl8.48 Be1.89 Fe1.518 Mg3.884 O32 Si6.11P 1 2/n 19.916; 11.384; 9.631
90; 109.3; 90		1026.08Moore, P. B.; Araki, T.
Surinamite, ca. Mg3Al4Si3BeO16: its crystal structure and relation to sapphirine, ca. Mg2.8Al7.2Si1.2O16
American Mineralogist, 1983, 68, 804-810
9000889 CIFH6 O15.274 Si4 Sr3 TiP 1 21/m 110.979; 7.799; 7.818
90; 100.9; 90		657.341Mizota, T.; Komatsu, M.; Chihara, K.
A refinement of the crystal structure of ohmilite, Sr3(Ti,Fe3+)(O,OH)(Si2O6)2* 2-3H2O
American Mineralogist, 1983, 68, 811-817
9000890 CIFB Fe3 O5P b a m9.463; 12.305; 3.0727
90; 90; 90		357.792Swinnea, J. S.; Steinfink, H.
Crystal structure and Mossbauer spectrum of vonsenite, 2FeO*FeBO3
American Mineralogist, 1983, 68, 827-832
9000891 CIFAl0.15 Fe1.1 H O8 Ti0.3 V3.45P 63 m c5.89; 5.89; 9.255
90; 90; 120		278.059Gatehouse, B. M.; Grey, I. E.; Nickel, E. H.
The crystal chemistry of nolanite, (V,Fe,Ti,Al)10O14(OH)2, from Kalgoorlie, Western Australia sample: crystal # 1
American Mineralogist, 1983, 68, 833-839
9000892 CIFAl0.1 Fe1.75 H O8 Ti0.55 V2.6P 63 m c5.89; 5.89; 9.255
90; 90; 120		278.059Gatehouse, B. M.; Grey, I. E.; Nickel, E. H.
The crystal chemistry of nolanite, (V,Fe,Ti,Al)10O14(OH)2, from Kalgoorlie, Western Australia sample: crystal # 2
American Mineralogist, 1983, 68, 833-839
9000893 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 19.938; 17.952; 5.258
90; 106.62; 90		898.874Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na, 24 deg C
American Mineralogist, 1983, 68, 924-943
9000894 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 19.979; 18.036; 5.27
90; 106.71; 90		908.448Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 400C
American Mineralogist, 1983, 68, 924-943
9000895 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 110.008; 18.087; 5.278
90; 106.69; 90		915.147Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 600C
American Mineralogist, 1983, 68, 924-943
9000896 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 110.032; 18.131; 5.284
90; 106.7; 90		920.571Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 800C
American Mineralogist, 1983, 68, 924-943
9000897 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 110.043; 18.149; 5.286
90; 106.69; 90		922.892Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 900C
American Mineralogist, 1983, 68, 924-943
9000898 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 19.992; 17.972; 5.26
90; 105.8; 90		908.883Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 24C
American Mineralogist, 1983, 68, 924-943
9000899 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 110.041; 18.056; 5.272
90; 105.83; 90		919.566Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 400C
American Mineralogist, 1983, 68, 924-943
9000900 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 110.07; 18.106; 5.278
90; 105.83; 90		925.828Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 600C
American Mineralogist, 1983, 68, 924-943
9000901 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 110.104; 18.159; 5.285
90; 105.85; 90		932.817Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 800C
American Mineralogist, 1983, 68, 924-943
9000902 CIFCa0.169 Ce8.127 H3.899 Mg O30.899 Si6.862R 3 c :H10.779; 10.779; 38.061
90; 90; 120		3829.73Moore, P. B.; Shen, J.
Cerite, RE9(Fe3+,Mg)(SiO4)6(SiO3OH)(OH)3: Its crystal structure and relation to whitlockite Note: Thermal parameters have been changed to match symmetry constraints, It is likely that the structure was refined wrong to begin with.
American Mineralogist, 1983, 68, 996-1003
9000903 CIFBe0.5 Na0.956 O8 P2 ZrI 41/a m d :26.567; 6.567; 17.119
90; 90; 90		738.265Moore, P. B.; Araki, T.; Steele, I. M.; Swihart, G. H.; Kampf, A. R.
Gainesite, sodium zirconium beryllophosphate: A new mineral and its crystal structure
American Mineralogist, 1983, 68, 1022-1028
9000904 CIFCa Ge O3P b n m5.2607; 5.2688; 7.4452
90; 90; 90		206.363Sasaki, S.; Prewitt, C. T.; Liebermann, R. C.
The crystal structure of CaGeO3 perovskite and the crystal chemistry of the GdFeO3-type perovskites
American Mineralogist, 1983, 68, 1189-1198
9000905 CIFAl3.06 H2 Na O12 Si2.94C 1 2/c 15.128; 8.898; 19.287
90; 94.35; 90		877.51Lin, C. Y.; Bailey, S. W.
The crystal structure of paragonite-2M1
American Mineralogist, 1984, 69, 122-127
9000906 CIFFe O3 TiR -3 :H5.0884; 5.0884; 14.0855
90; 90; 120		315.839Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 24 deg C
American Mineralogist, 1984, 69, 176-185
9000907 CIFFe O3 TiR -3 :H5.108; 5.108; 14.1287
90; 90; 120		319.253Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 400 deg C
American Mineralogist, 1984, 69, 176-185
9000908 CIFFe O3 TiR -3 :H5.1182; 5.1182; 14.1566
90; 90; 120		321.162Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 600 deg C
American Mineralogist, 1984, 69, 176-185
9000909 CIFFe O3 TiR -3 :H5.128; 5.128; 14.187
90; 90; 120		323.085Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 800 deg C
American Mineralogist, 1984, 69, 176-185
9000910 CIFFe O3 TiR -3 :H5.1412; 5.1412; 14.225
90; 90; 120		325.621Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 1050 deg C
American Mineralogist, 1984, 69, 176-185
9000911 CIFFe O3 TiR -3 :H5.0889; 5.0889; 14.0933
90; 90; 120		316.076Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure room temperature after heating
American Mineralogist, 1984, 69, 176-185
9000912 CIFFe O3 TiR -3 :H5.0875; 5.0875; 14.0827
90; 90; 120		315.664Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 1 atm
American Mineralogist, 1984, 69, 176-185
9000913 CIFFe O3 TiR -3 :H5.0691; 5.0691; 13.9849
90; 90; 120		311.209Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 25.4 kbar
American Mineralogist, 1984, 69, 176-185
9000914 CIFFe O3 TiR -3 :H5.0635; 5.0635; 13.9518
90; 90; 120		309.787Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 34.6 kbar
American Mineralogist, 1984, 69, 176-185
9000915 CIFFe O3 TiR -3 :H5.0561; 5.0561; 13.9115
90; 90; 120		307.989Wechsler, B. A.; Prewitt, C. T.
Crystal structure of ilmenite (FeTiO3) at high temperature and high pressure 46.1 kbar
American Mineralogist, 1984, 69, 176-185
9000916 CIFB6 Ba F2 O24 Si3 Y6P 310.67; 10.67; 4.68
90; 90; 120		461.429Shen, J.; Moore, P. B.
Crystal structure of cappelenite, Ba(Y,RE)6[Si3B6O24]F2: a silicoborate sheet structure
American Mineralogist, 1984, 69, 190-195
9000917 CIFFe O3 SiC 1 2/c 19.928; 9.179; 5.338
90; 110.2; 90		456.527Sueno, S.; Kimata, M.; Prewitt, C. T.
The crystal structure of high clinoferrosilicate T = 1050 C
American Mineralogist, 1984, 69, 264-269
9000918 CIFMg1.47 Mn0.53 O6 Si2P b c a18.384; 8.878; 5.226
90; 90; 90		852.952Petersen, E. U.; Anovitz, L. M.; Essene, E. J.
Donpeacorite, (Mn,Mg)MgSi2O6, a new orthopyroxene and its proposed phase relations in the system MnSiO3-MgSiO3-FeSiO3
American Mineralogist, 1984, 69, 472-480
9000919 CIFAl2 O5 SiP n n m7.7599; 7.8735; 5.544
90; 90; 90		338.725Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 12 kbar continuous-scan
American Mineralogist, 1984, 69, 513-519
9000920 CIFAl2 O5 SiP n n m7.76; 7.873; 5.544
90; 90; 90		338.708Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 12 kbar step-scan
American Mineralogist, 1984, 69, 513-519
9000921 CIFAl2 O5 SiP n n m7.7382; 7.8571; 5.5338
90; 90; 90		336.454Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 25 kbar step-scan
American Mineralogist, 1984, 69, 513-519
9000922 CIFAl2 O5 SiP n n m7.7049; 7.8375; 5.5262
90; 90; 90		333.711Ralph, R. L.; Finger, L. W.; Hazen, R. M.; Ghose, S.
Compressibility and crystal structure of andalusite at high pressure 37 kbar continuous scan
American Mineralogist, 1984, 69, 513-519
9000923 CIFCa O5 Si TiA 1 2/a 17.05; 8.681; 6.539
90; 113.9; 90		365.879Hollabaugh, C. L.; Foit, F. F.
The crystal structure of an Al-rich titanite from Grisons, Switzerland
American Mineralogist, 1984, 69, 725-732
9000924 CIFCa O5 Si TiP 1 21/a 17.05; 8.681; 6.539
90; 113.9; 90		365.879Hollabaugh, C. L.; Foit, F. F.
The crystal structure of an Al-rich titanite from Grisons, Switzerland
American Mineralogist, 1984, 69, 725-732
9000925 CIFCa O5 Si TiP 1 21 17.05; 8.681; 6.539
90; 113.9; 90		365.879Hollabaugh, C. L.; Foit, F. F.
The crystal structure of an Al-rich titanite from Grisons, Switzerland
American Mineralogist, 1984, 69, 725-732
9000926 CIFFe3 O4F d -3 m :28.3958; 8.3958; 8.3958
90; 90; 90		591.815Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) MT100-1350
American Mineralogist, 1984, 69, 754-770
9000927 CIFFe2.75 O4 Ti0.25F d -3 m :28.4237; 8.4237; 8.4237
90; 90; 90		597.735Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP25-1350
American Mineralogist, 1984, 69, 754-770
9000928 CIFFe2.75 O4 Ti0.25F d -3 m :28.4236; 8.4236; 8.4236
90; 90; 90		597.714Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP25-1350, 800A
American Mineralogist, 1984, 69, 754-770
9000929 CIFFe2.5 O4 Ti0.5F d -3 m :28.4625; 8.4625; 8.4625
90; 90; 90		606.033Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP50-1350
American Mineralogist, 1984, 69, 754-770
9000930 CIFFe2.5 O4 Ti0.5F d -3 m :28.44; 8.44; 8.44
90; 90; 90		601.212Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP50-1350 (77 K)
American Mineralogist, 1984, 69, 754-770
9000931 CIFFe2.5 O4 Ti0.5F d -3 m :28.4628; 8.4628; 8.4628
90; 90; 90		606.097Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP50-1350, 800A
American Mineralogist, 1984, 69, 754-770
9000932 CIFFe2.25 O4 Ti0.75F d -3 m :28.5073; 8.5073; 8.5073
90; 90; 90		615.709Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP75-1350
American Mineralogist, 1984, 69, 754-770
9000933 CIFFe2.25 O4 Ti0.75F d -3 m :28.507; 8.507; 8.507
90; 90; 90		615.643Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP75-1350, 800A
American Mineralogist, 1984, 69, 754-770
9000934 CIFFe2 O4 TiF d -3 m :28.5348; 8.5348; 8.5348
90; 90; 90		621.699Wechsler, B. A.; Lindsley, D. H.; Prewitt, C. T.
Crystal structure and cation distribution in titanomagnetites (Fe3-xTixO4) USP100-1200
American Mineralogist, 1984, 69, 754-770
9000935 CIFCa Cr O10 Si4P 4/n c c :17.378; 7.378; 15.119
90; 90; 90		823.001Belsky, H. L.; Rossman, G. R.; Prewitt, C. T.; Gasparik, T.
Crystal structure and optical spectroscopy (300 to 2200 nm) of CaCrSi4O10
American Mineralogist, 1984, 69, 771-776
9000936 CIFAl6 H2 Mn O19 Si4P 1 21/m 19.518; 5.753; 12.04
90; 108; 90		627.008Sahl, K.; Jones, P. G.; Sheldrick, G. M.
The crystal structure of davreuxite, MnAl6Si4O17(OH)2
American Mineralogist, 1984, 69, 783-787
9000937 CIFFe2.11 Ni0.89 O8 P2P 1 21/a 110.363; 4.732; 5.99
90; 90.91; 90		293.699Ericsson, T.; Nord, A. G.
Strong cation ordering in olivine-related (Ni,Fe)-sarcopsides: a combined Mossbauer, X-ray and neutron diffraction study neutron diffraction
American Mineralogist, 1984, 69, 889-895
9000938 CIFAs3 Ca2 Cl O12 Pb3P 63/m10.14; 10.14; 7.185
90; 90; 120		639.784Rouse, R. C.; Dunn, P. J.; Peacor, D. R.
Hedyphane from Franklin, New Jersey and Langban, Sweden: Cation ordering in an arsenate apatite sample H90417 from Langban, Sweden
American Mineralogist, 1984, 69, 920-927
9000939 CIFAl2 Fe O4F d -3 m :28.15579; 8.15579; 8.15579
90; 90; 90		542.498Hill, R. J.
X-ray powder diffraction profile refinement of synthetic hercynite inversion parameter = .163
American Mineralogist, 1984, 69, 937-942
9000940 CIFCu13 Fe2 Ge2 S16P -4 3 n10.5862; 10.5862; 10.5862
90; 90; 90		1186.37Tettenhorst, R. T.; Corbato, C. E.
Crystal structure of germanite, Cu26Ge4Fe4S32, determined by powder X-ray diffraction
American Mineralogist, 1984, 69, 943-947
9000941 CIFBe2 Ce0.08 Dy0.112 Er0.042 Fe0.864 Gd0.084 Nd0.14 O10 Si2 Sm0.084 Y1.3P 1 21/a 110; 7.565; 4.768
90; 90.31; 90		360.694Miyawaki, R.; Nakai, I.; Nagashima, K.
A refinement of the crystal structure of gadolinite
American Mineralogist, 1984, 69, 948-953
9000942 CIFAl Ca0.592 F2 H Mn0.401 Na O5 PP 1 21/m 15.457; 7.151; 6.836
90; 109.36; 90		251.677Pajunen, A.; Lahti, S. I.
The crystal structure of viitaniemiite
American Mineralogist, 1984, 69, 961-966
9000943 CIFAl K0.89 Na0.11 O8 Si3C -18.552; 12.975; 7.205
90.09; 115.92; 89.51		719.031Griffen, D. T.; Johnson, B. T.
Strain in triclinic alkali feldspars: a crystal structure study intermediate
American Mineralogist, 1984, 69, 1072-1077
9000944 CIFCa6 H12 Mn O32 Pb2 S2 Si6C 1 2/m 113.208; 8.287; 13.089
90; 106.65; 90		1372.59Moore, P. B.; Shen, J.
Roeblingite, Pb2Ca6(SO4)2(OH)2(H2O)4[Mn(Si3O9)2]: Its crystal structure and comments on the lone pair effect
American Mineralogist, 1984, 69, 1173-1179
9000945 CIFAg2.118 As1.3 Cu7.68 Fe1.44 S13 Sb2.7I -4 3 m10.53; 10.53; 10.53
90; 90; 90		1167.58Johnson, M. L.; Burnham, C. W.
Crystal structure refinement of an arsenic-bearing argentian tetrahedrite
American Mineralogist, 1985, 70, 165-170
9000946 CIFCa2 H4 Mn3 O14 Si2.5B b m m9.074; 19.13; 6.121
90; 90; 90		1062.52Moore, P. B.; Shen, J.; Araki, T.
Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite
American Mineralogist, 1985, 70, 171-181
9000947 CIFAl0.39 Ca2 H3 Mn2.61 O14 Si3P 1 21/m 110.235; 6.086; 8.97
90; 110.75; 90		522.5Moore, P. B.; Shen, J.; Araki, T.
Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite
American Mineralogist, 1985, 70, 171-181
9000948 CIFCa2 H6 Mn2 O17 Si4C 1 2/m 19.064; 6.171; 11.976
90; 91.4; 90		669.665Moore, P. B.; Shen, J.; Araki, T.
Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite
American Mineralogist, 1985, 70, 171-181
9000949 CIFF0.94 H1.06 Mg1.947 Mn2.869 O9.06 Si2 Zn0.184P 21/b 1 14.815; 10.574; 8.083
108.74; 90; 90		389.719Francis, C. A.
Crystal structure refinement of magnesian alleghanyite
American Mineralogist, 1985, 70, 182-185
9000950 CIFBe3 O12 S Si3 Zn4P -4 3 n8.109; 8.109; 8.109
90; 90; 90		533.214Hassan, I.; Grundy, H. D.
The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2
American Mineralogist, 1985, 70, 186-192
9000951 CIFBe3 O12 S Si3 Zn4P -4 3 n8.149; 8.149; 8.149
90; 90; 90		541.144Hassan, I.; Grundy, H. D.
The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2
American Mineralogist, 1985, 70, 186-192
9000952 CIFBe3 Fe4 O12 S Si3P -4 3 n8.218; 8.218; 8.218
90; 90; 90		555.007Hassan, I.; Grundy, H. D.
The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2
American Mineralogist, 1985, 70, 186-192
9000953 CIFBe3 Fe4 O12 S Si3P -4 3 n8.232; 8.232; 8.232
90; 90; 90		557.848Hassan, I.; Grundy, H. D.
The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2
American Mineralogist, 1985, 70, 186-192
9000954 CIFBe3 Mn4 O12 S Si3P -4 3 n8.236; 8.236; 8.236
90; 90; 90		558.662Hassan, I.; Grundy, H. D.
The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2
American Mineralogist, 1985, 70, 186-192
9000955 CIFBe3 Mn3.88 O12 S Si3P -4 3 n8.291; 8.291; 8.291
90; 90; 90		569.929Hassan, I.; Grundy, H. D.
The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2
American Mineralogist, 1985, 70, 186-192
9000956 CIFCu11 O26 V6P -18.158; 8.269; 8.044
107.1; 91.4; 106.4		494.118Finger, L. W.
Fingerite Cu11O2(VO4)6: a new vanadium sublimate from Izalco Volcano, El Salvador: crystal structure
American Mineralogist, 1985, 70, 197-199
9000957 CIFGe Mg O3P b c a19.011; 9.084; 5.415
90; 90; 90		935.148Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type
American Mineralogist, 1985, 70, 365-374
9000958 CIFGe Mg O3P b c a18.829; 8.952; 5.347
90; 90; 90		901.275Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type
American Mineralogist, 1985, 70, 365-374
9000959 CIFGe Mg O3C 1 2/c 19.706; 9.04; 5.202
90; 101.6; 90		447.113Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 1023 K
American Mineralogist, 1985, 70, 365-374
9000960 CIFGe Mg O3C 1 2/c 19.686; 9.024; 5.192
90; 101.4; 90		444.861Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 893 K
American Mineralogist, 1985, 70, 365-374
9000961 CIFGe Mg O3C 1 2/c 19.659; 8.992; 5.18
90; 101.2; 90		441.334Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 693 K
American Mineralogist, 1985, 70, 365-374
9000962 CIFGe Mg O3C 1 2/c 19.64; 8.978; 5.173
90; 101.1; 90		439.337Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 483 K
American Mineralogist, 1985, 70, 365-374
9000963 CIFGe Mg O3C 1 2/c 19.605; 8.94; 5.16
90; 100.9; 90		435.089Yamanaka, T.; Hirano, M.; Takeuchi, Y.
A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 293 K
American Mineralogist, 1985, 70, 365-374
9000964 CIFC3 H9 Na Ni4 O15P 6310.34; 10.34; 6.097
90; 90; 120		564.531Engelhardt, L. M.; Hall, S. R.; White, A. H.
Crystal Structure of kambaldaite, Na2Ni8(CO3)6(OH)6(H2O)6 Note: U(1,2) for Na and for Ni2 has been altered to match symmetry constraints
American Mineralogist, 1985, 70, 423-427
9000965 CIFC Ca O3R -3 c :H4.988; 4.988; 17.061
90; 90; 120		367.611Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 24 C
American Mineralogist, 1985, 70, 590-600
9000966 CIFC Ca O3R -3 c :H4.984; 4.984; 17.121
90; 90; 120		368.312Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 200 C
American Mineralogist, 1985, 70, 590-600
9000967 CIFC Ca O3R -3 c :H4.98; 4.98; 17.224
90; 90; 120		369.933Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 400 C
American Mineralogist, 1985, 70, 590-600
9000968 CIFC Ca O3R -3 c :H4.978; 4.978; 17.354
90; 90; 120		372.426Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 600 C
American Mineralogist, 1985, 70, 590-600
9000969 CIFC Ca O3R -3 c :H4.978; 4.978; 17.462
90; 90; 120		374.744Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 750 C
American Mineralogist, 1985, 70, 590-600
9000970 CIFC Ca O3R -3 c :H4.976; 4.976; 17.488
90; 90; 120		375Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 800 C Note: B33 of Ca has been altered from the reported value
American Mineralogist, 1985, 70, 590-600
9000971 CIFC Mg O3R -3 c :H4.635; 4.635; 15.019
90; 90; 120		279.429Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 24 C
American Mineralogist, 1985, 70, 590-600
9000972 CIFC Mg O3R -3 c :H4.639; 4.639; 15.065
90; 90; 120		280.769Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 200 C
American Mineralogist, 1985, 70, 590-600
9000973 CIFC Mg O3R -3 c :H4.642; 4.642; 15.096
90; 90; 120		281.71Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 300 C
American Mineralogist, 1985, 70, 590-600
9000974 CIFC Mg O3R -3 c :H4.646; 4.646; 15.139
90; 90; 120		283Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 400 C
American Mineralogist, 1985, 70, 590-600
9000975 CIFC Mg O3R -3 c :H4.65; 4.65; 15.186
90; 90; 120		284.367Markgraf, S. A.; Reeder, R. J.
High-temperature structure refinements of calcite and magnesite Sample: T = 500 C
American Mineralogist, 1985, 70, 590-600
9000976 CIFAl F Na O4 PC 1 2/c 16.414; 8.207; 6.885
90; 115.47; 90		327.201Lahti, S. I.; Pajunen, A.
New data on lacroixite, NaAlFPO4
American Mineralogist, 1985, 70, 849-855
9000977 CIFAl2.8 Ca2 Fe0.2 H4 O14 Si3A 1 2/m 18.812; 5.895; 19.116
90; 97.41; 90		984.721Yoshiasa, A.; Matsumoto, T.
Crystal structure refinement and crystal chemistry of pumpellyite
American Mineralogist, 1985, 70, 1011-1019
9000978 CIFFe Ni2 S4F d -3 m :29.465; 9.465; 9.465
90; 90; 90		847.934Vaughan, D. J.; Craig, J. R.
The crystal chemistry of iron-nickel thiospinels Note: structure from ICSD
American Mineralogist, 1985, 70, 1036-1043
9000979 CIFCu4 H10 O12 SP 1 c 16.045; 5.646; 14.337
90; 93.39; 90		488.467Hawthorne, F. C.; Groat, L. A.
The crystal structure of wroewolfeite, a mineral with [Cu4(OH)6(SO4)(H2O)] sheets
American Mineralogist, 1985, 70, 1050-1055
9000980 CIFS3 Sb1.966C 1 2/c 113.393; 11.717; 16.737
90; 93.8; 90		2620.69Swinnea, J. S.; Tenorio, A. J.; Steinfink, H.
Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15
American Mineralogist, 1985, 70, 1056-1058
9000981 CIFCa Fe3 H O9 Si2P 1 21/a 113.008; 8.784; 5.836
90; 90.21; 90		666.83Ghose, S.; Sen Gupta, P. K.; Schlemper, E. O.
Electron ordering in ilvaite, a mixed-valence iron silicate: crystal structure refinement at 138 K Sample: T = 138 K
American Mineralogist, 1985, 70, 1248-1252
9000982 CIFAl0.21 Ba1.91 Fe7.82 H4 K0.064 Mg0.61 Mn0.16 Na0.026 O22 S2 Si5.2P n m n5.439; 9.509; 19.878
90; 90; 90		1028.08Filut, M. A.; Rule, A. C.; Bailey, S. W.
Crystal structure refinement of anandite-2Or, a barium- and sulfur-bearing trioctahedral mica
American Mineralogist, 1985, 70, 1298-1308
9000983 CIFCl3 H12 K Mg O6P n n a16.119; 22.472; 9.551
90; 90; 90		3459.62Schlemper, E. O.; Sen Gupta, P. K.; Zoltai, T.
Refinement of the structure of carnallite, Mg(H2O)6KCl3
American Mineralogist, 1985, 70, 1309-1313
9000985 CIFCa4 H4 Mn6.64 O32 Si8P 2 m m9.044; 6.091; 19.031
90; 90; 90		1048.36Mellini M; Merlino S; Pasero M
X-ray and HRTEM structure analysis of orientite
American Mineralogist, 1986, 71, 176-187
9000986 CIFFe H2 K O9 S2P 1 21/m 17.92; 5.146; 9.014
90; 102.76; 90		358.305Effenberger, H.; Pertlik, F.; Zemann, J.
Refinement of the crystal structure of krausite: a mineral with an interpolyhedral oxygen-oxygen contact shorter than the hydrogen bond
American Mineralogist, 1986, 71, 202-205
9000987 CIFAs2 Cu3 O8P 1 21/a 15.079; 11.611; 5.394
90; 111.72; 90		295.513Hawthorne, F. C.
Lammerite, Cu3(AsO4)2, a modulated close-packed structure
American Mineralogist, 1986, 71, 206-209
9000988 CIFFe3 H12 O20 P4P 1 21/n 15.152; 16.629; 8.749
90; 90.8; 90		749.477Vencato, I.; Mascarenhas, Y. P.; Mattievich, E.
The crystal structure of FeFe2(PO3OH)4(H2O)4: a new synthetic compound of mineralogic interest
American Mineralogist, 1986, 71, 222-226
9000989 CIFAl2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88P 6/m c c9.236; 9.236; 9.246
90; 90; 120		683.05Brown, G. E.; Mills, B. A.
High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, before heating O2x has been corrected
American Mineralogist, 1986, 71, 547-556
9000990 CIFAl2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88P 6/m c c9.251; 9.251; 9.26
90; 90; 120		686.308Brown, G. E.; Mills, B. A.
High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 500 deg C
American Mineralogist, 1986, 71, 547-556
9000991 CIFAl2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88P 6/m c c9.259; 9.259; 9.264
90; 90; 120		687.792Brown, G. E.; Mills, B. A.
High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 800 deg C
American Mineralogist, 1986, 71, 547-556
9000992 CIFAl2.15 Be2.58 Ca0.02 Cs0.09 Fe0.01 H2 K0.05 Li0.39 Mg0.02 Na0.21 O18.55 Si5.88P 6/m c c9.233; 9.233; 9.243
90; 90; 120		682.385Brown, G. E.; Mills, B. A.
High-temperature structure and crystal chemistry of hydrous alkali-rich beryl from the Harding pegmatite, Taos County, New Mexico Sample: T = 24 deg C, after heating
American Mineralogist, 1986, 71, 547-556
9000993 CIFAl Na O8 Si3C -18.1151; 12.7621; 7.1576
94.218; 116.803; 87.707		659.829Smith, J. V.; Artioli, G.
Low albite, NaAlSi3O8: Neutron diffraction study of crystal structure at 13 K
American Mineralogist, 1986, 71, 727-733
9000994 CIFAl1.98 Fe0.02 O5 SiP b n m7.479; 7.67; 5.769
90; 90; 90		330.933Peterson, R. C.; McMullan, R. K.
Neutron diffraction studies of sillimanite
American Mineralogist, 1986, 71, 742-745
9000995 CIFAl3.84 Be0.16 Fe0.6 H0.6 Mg1.4 Na0.25 O18.6 Si5C c c m17.06; 9.759; 9.322
90; 90; 90		1552.01Armbruster, T.
Role of Na in the structure of low-cordierite: A single-crystal X-ray study Sample: from Alpe Sponda, Central Alps, Switzerland
American Mineralogist, 1986, 71, 746-757
9000996 CIFAl3.6 Be0.4 Fe1.1 H0.8 Li0.14 Mg0.76 Na0.47 O18.8 Si5C c c m17.065; 9.797; 9.293
90; 90; 90		1553.66Armbruster, T.
Role of Na in the structure of low-cordierite: A single-crystal X-ray study Sample: from Kemio Island, Finland
American Mineralogist, 1986, 71, 746-757
9000997 CIFAl3.84 Be0.16 Fe0.58 H0.85 Li0.36 Mg1.06 Na0.36 O18.85 Si5C c c m17.056; 9.783; 9.335
90; 90; 90		1557.63Armbruster, T.
Role of Na in the structure of low-cordierite: A single-crystal X-ray study Sample: from a pelitic schist, south-central Maine, USA (Ferry)
American Mineralogist, 1986, 71, 746-757
9000998 CIFAl3.84 Be0.16 Fe0.58 H0.75 Li0.1 Mg1.32 Na0.27 O18.75 Si5C c c m17.054; 9.759; 9.324
90; 90; 90		1551.79Armbruster, T.
Role of Na in the structure of low-cordierite: A single-crystal X-ray study Sample: from Haddam, Connecticut, USA
American Mineralogist, 1986, 71, 746-757
9000999 CIFMn4 O12 Si4I 41/a11.774; 11.774; 11.636
90; 90; 90		1613.06Fujino, K.; Momoi, H.; Sawamoto, H.; Kumazawa, M.
Crystal structure and chemistry of MnSiO3 tetragonal garnet
American Mineralogist, 1986, 71, 781-785
9001000 CIFAl6.81 B O18 Si2.98P m c n11.786; 20.209; 4.692
90; 90; 90		1117.56Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #2, BYU 12-5027, from Yuma Co., Arizona, USA
American Mineralogist, 1986, 71, 786-794
9001001 CIFAl6.84 B O18 Si3P m c n11.798; 20.21; 4.71
90; 90; 90		1123.04Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #7, BYU 12-5119, from Virgin Mtns., Nevada, USA O5y and O11x have been editted
American Mineralogist, 1986, 71, 786-794
9001002 CIFAl6.81 B0.98 O18 Si2.98P m c n11.8; 20.222; 4.699
90; 90; 90		1121.27Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #10, USNM 96698, from Petaca, New Mexco, USA
American Mineralogist, 1986, 71, 786-794
9001003 CIFAl6.73 B O18 Si2.95P m c n11.802; 20.222; 4.695
90; 90; 90		1120.51Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #11, USNM 141800, from Ambositra, Madagascar
American Mineralogist, 1986, 71, 786-794
9001004 CIFC2 Ca Mg O6R -3 :H4.8069; 4.8069; 16.002
90; 90; 120		320.21Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 24 deg C
American Mineralogist, 1986, 71, 795-804
9001005 CIFC2 Ca Mg O6R -3 :H4.8104; 4.8104; 16.055
90; 90; 120		321.739Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 200 deg C
American Mineralogist, 1986, 71, 795-804
9001006 CIFC2 Ca Mg O6R -3 :H4.8162; 4.8162; 16.132
90; 90; 120		324.062Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 400 deg C
American Mineralogist, 1986, 71, 795-804
9001007 CIFC2 Ca Mg O6R -3 :H4.8228; 4.8228; 16.227
90; 90; 120		326.864Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Anisotropic refinement, Temperature = 600 deg C
American Mineralogist, 1986, 71, 795-804
9001008 CIFC2 Ca Mg O6R -3 :H4.8069; 4.8069; 16.002
90; 90; 120		320.21Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 24 deg C
American Mineralogist, 1986, 71, 795-804
9001009 CIFC2 Ca Mg O6R -3 :H4.8104; 4.8104; 16.055
90; 90; 120		321.739Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 200 deg C
American Mineralogist, 1986, 71, 795-804
9001010 CIFC2 Ca Mg O6R -3 :H4.8162; 4.8162; 16.132
90; 90; 120		324.062Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 400 deg C
American Mineralogist, 1986, 71, 795-804
9001011 CIFC2 Ca Mg O6R -3 :H4.8228; 4.8228; 16.227
90; 90; 120		326.864Reeder, R. J.; Markgraf, S. A.
High-temperature crystal chemistry of dolomite Sample: Rigid-body refinement, Temperature = 600 deg C
American Mineralogist, 1986, 71, 795-804
9001012 CIFCa Fe0.1 Nb0.15 O8 Ti0.75 Zr2.5I 41/a c d :115.094; 15.094; 10.043
90; 90; 90		2288.08Sinclair, W.; Eggleton, R. A.; McLaughlin, G. M.
Structure refinement of calzirtite from Jacupiranga, Brazil
American Mineralogist, 1986, 71, 815-818
9001013 CIFFe H12 K3 N2 Na8 O36 S6R -3 :H10.898; 10.898; 24.989
90; 90; 120		2570.24Groat, L. A.; Hawthorne, F. C.
Structure of ungemachite, K3Na8Fe(SO4)6(NO3)2.6H2O, a mixed sulfate-nitrate mineral Note U(1,2) for N and Na1 have been altered to match symmetry constraints.
American Mineralogist, 1986, 71, 826-829
9001014 CIFAl Be H O5 SiP 1 21/a 14.78; 14.322; 4.6335
90; 100.31; 90		312.084Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = .001 kbar
American Mineralogist, 1986, 71, 977-984
9001015 CIFAl Be O5 SiP 1 21/a 14.759; 14.255; 4.612
90; 100.24; 90		307.892Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 21 kbar
American Mineralogist, 1986, 71, 977-984
9001016 CIFAl Be O5 SiP 1 21/a 14.746; 14.189; 4.599
90; 100.18; 90		304.826Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 42 kbar
American Mineralogist, 1986, 71, 977-984
9001017 CIFAl Be O5 SiP 1 21/a 14.73; 14.136; 4.58
90; 100.16; 90		301.432Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 62 kbar
American Mineralogist, 1986, 71, 977-984
9001018 CIFAl2 Be3 O18 Si6P 6/m c c9.208; 9.208; 9.188
90; 90; 120		674.656Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = .001 kbar
American Mineralogist, 1986, 71, 977-984
9001019 CIFAl2 Be3 O18 Si6P 6/m c c9.179; 9.179; 9.157
90; 90; 120		668.151Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 18 kbar
American Mineralogist, 1986, 71, 977-984
9001020 CIFAl2 Be3 O18 Si6P 6/m c c9.153; 9.153; 9.119
90; 90; 120		661.614Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 36 kbar
American Mineralogist, 1986, 71, 977-984
9001021 CIFAl2 Be3 O18 Si6P 6/m c c9.127; 9.127; 9.064
90; 90; 120		653.893Hazen, R. M.; Au, A. Y.; Finger, L. W.
High-pressure crystal chemistry of beryl (Be3Al2Si6O18) and euclase (BeAlSiO4OH) Sample: Pressure = 57 kbar
American Mineralogist, 1986, 71, 977-984
9001022 CIFAl5.425 Ca9.14 Cu0.355 F0.533 Fe0.145 H4.25 Mg0.28 Mn0.34 O38.25 Si8.755 Zn0.484P 4/n n c :215.532; 15.532; 11.776
90; 90; 90		2840.88Fitzgerald, S.; Rheingold, A. L.; Leavens, P. B.
Crystal structure of Cu-bearing vesuvianite
American Mineralogist, 1986, 71, 1011-1014
9001023 CIFAl3.372 Ca Fe0.158 H2 Mg2.27 O12 Si1.2 Ti0.006C 1 2/m 15.2037; 9.0126; 9.8145
90; 100.26; 90		452.929Joswig, W.; Amthauer, G.; Takeuchi, Y.
Neutron-diffraction and Mossbauer spectroscopic study of clintonite (xanthophyllite)
American Mineralogist, 1986, 71, 1194-1197
9001024 CIFBa Cr0.9 O4 S0.1P n m a9.1028; 5.5276; 7.3314
90; 90; 90		368.891Duesler, E. N.; Foord, E. E.
Crystal structure of hashemite, BaCrO4, a barite structure type
American Mineralogist, 1986, 71, 1217-1220
9001025 CIFH7 Mn3 O15 P2P 1 21/a 18.528; 13.166; 11.812
90; 110.05; 90		1245.87Zanazzi, P. F.; Leavens, P. B.; White, J. S.
Crystal structure of switzerite, Mn3(PO4)2.7H2O and its relationship to metaswitzerite, Mn3(PO4)2.4H2O
American Mineralogist, 1986, 71, 1224-1228
9001026 CIFH16 Mg3 O16 P2C 1 2/c 14.667; 27.926; 10.067
90; 105.01; 90		1267.27Takagi, S.; Mathew, M.; Brown, W. E.
Crystal structures of bobierrite and synthetic Mg3(PO4)2(H2O)8
American Mineralogist, 1986, 71, 1229-1233
9001027 CIFH16 Mg3 O16 P2C 1 2/m 110.034; 13.407; 4.657
90; 105.09; 90		604.884Takagi, S.; Mathew, M.; Brown, W. E.
Crystal structures of bobierrite and synthetic Mg3(PO4)2.8H2O
American Mineralogist, 1986, 71, 1229-1233
9001028 CIFB2 Ca2 Cu H12 O12P -15.7617; 7.9774; 5.6488
109.611; 91.473; 83.686		243.076Nakai, I.; Okada, H.; Masutomi, K.; Koyama, E.; Nagashima, K.
Henmilite, Ca2Cu(OH)4[B(OH)4]2, a new mineral from Fuka, Okayama Prefecture, Japan. II. Crystal structure
American Mineralogist, 1986, 71, 1236-1239
9001029 CIFAl3.96 Ca0.98 Na1.97 O16 Si4.04P b c 218.26; 17.086; 9.654
90; 90; 90		1362.47Rossi, G.; Oberti, R.; Smith, D. C.
Crystal structure of lisetite, CaNa2Al4Si4O16
American Mineralogist, 1986, 71, 1378-1383
9001030 CIFAl0.735 Ca0.24 Na0.26 O4 Si1.265C -18.179; 12.88; 7.112
93.44; 116.21; 90.23		670.583FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R.
Average structure of an An48 plagioclase from the Hogarth Ranges
American Mineralogist, 1986, 71, 1399-1408
9001031 CIFAl0.735 Ca0.24 Na0.26 O4 Si1.265C -18.179; 12.88; 7.112
93.44; 116.21; 90.23		670.583FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R.
Average structure of an An48 plagioclase from the Hogarth Ranges
American Mineralogist, 1986, 71, 1399-1408
9001032 CIFAl0.931 Ca0.229 Fe0.069 Na0.77 O6 Si2C 1 2/c 19.501; 8.654; 5.238
90; 107.23; 90		411.35McCormick, T. C.
Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Full-occupancy model
American Mineralogist, 1986, 71, 1434-1440
9001033 CIFAl0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2C 1 2/c 19.501; 8.654; 5.238
90; 107.23; 90		411.35McCormick, T. C.
Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model I
American Mineralogist, 1986, 71, 1434-1440
9001034 CIFAl0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2C 1 2/c 19.501; 8.654; 5.238
90; 107.23; 90		411.35McCormick, T. C.
Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model II
American Mineralogist, 1986, 71, 1434-1440
9001035 CIFFe4.74 O12 Si3P 21/b 1 14.805; 10.189; 17.403
91; 90; 90		851.889Shen, B.; Tamada, O.; Kitamura, M.; Morimoto, N.
Superstructure of laihunite-3M (_.40Fe.80Fe.80SiO4) Sample: Superstructure Fe1B-y coordinate changed by Tamada (Aug, 2001)
American Mineralogist, 1986, 71, 1455-1460
9001036 CIFAl4.486 Co0.138 Fe0.513 H Mg0.308 Mn0.01 O12 Si1.864 Ti0.032 Zn0.01C 1 2/m 17.872; 16.608; 5.648
90; 90.04; 90		738.409Bringhurst, K. N.; Griffen, D. T.
Staurolite-lusakite series. II. Crystal structure and optical properties of a cobaltoan staurolite Note: a-cell parameter corrected by Griffen, Aug 2001.
American Mineralogist, 1986, 71, 1466-1472
9001037 CIFAl2.38 O4.77 Si0.62P b a m7.5785; 7.6817; 2.8864
90; 90; 90		168.034Angel, R. J.; Prewitt, C. T.
Crystal structure of mullite: A re-examination of the average structure
American Mineralogist, 1986, 71, 1476-1482
9001038 CIFAl13.338 Ca18.94 H7 Mg0.372 Mn0.06 O78 Si17.49P 4/n :215.504; 15.504; 11.808
90; 90; 90		2838.34Fitzgerald S; Rheingold A L; Leavens P B
Crystal structure of a non-P4/nnc vesuvianite from Asbestos, Quebec
American Mineralogist, 1986, 71, 1483-1488
9001039 CIFCa H12 O17 Si2 U2P 1 21/a 113.966; 15.443; 6.632
90; 91.38; 90		1429.95Viswanathan, K.; Harneit, O.
Refined crystal structure of beta-uranophane, Ca(UO2)2(SiO3OH)2.5H2O
American Mineralogist, 1986, 71, 1489-1493
9001040 CIFAl2 Ca H5 O16 Si6P 1 21 17.401; 17.439; 7.293
90; 105.44; 90		907.308Rouse, R. C.; Peacor, D. R.
Crystal structure of the zeolite mineral goosecreekite, CaAl2Si6O16.5H2O
American Mineralogist, 1986, 71, 1494-1501
9001041 CIFAl1.34 Ca0.97 Fe0.61 O6 Si1.08C 1 2/c 19.79; 8.822; 5.37
90; 105.81; 90		446.248Cosca, M. A.; Peacor, D. R.
Chemistry and structure of esseneite (CaFeAlSiO6), a new pyroxene produced by pyrometamorphism
American Mineralogist, 1987, 72, 148-156
9001042 CIFNa2 O9 Si2 Ti2P b c n8.7128; 5.2327; 14.487
90; 90; 90		660.484Sundberg, M. R.; Lehtinen, M.; Kivekas, R.
Refinement of the crystal structure of ramsayite (lorenzenite)
American Mineralogist, 1987, 72, 173-177
9001043 CIFC2 Ca Mg O6R -3 :H4.811; 4.811; 16.047
90; 90; 120		321.659Miser, D. E.; Swinnea, J. S.; Steinfink, H.
TEM observations and X-ray crystal-structure refinement of a twinned dolomite with a modulated microstructure
American Mineralogist, 1987, 72, 188-193
9001044 CIFAs0.94 Ba0.35 Fe2.295 O14 Ti2.41 V2.295A 1 2/m 17.105; 14.217; 5.043
90; 104.97; 90		492.114Grey, I. E.; Madsen, I. C.; Harris, D. C.
Barian tomichite, Ba.5(As2).5Ti2(V,Fe)5O13(OH), its crystal structure and relationship to derbylite and tomichite
American Mineralogist, 1987, 72, 201-208
9001045 CIFAs Fe O14 Ti2.98 V3.02P 1 21/m 17.119; 14.176; 4.992
90; 105.1; 90		486.393Grey, I. E.; Madsen, I. C.; Harris, D. C.
Barian tomichite, Ba.5(As2).5Ti2(V,Fe)5O13(OH), its crystal structure and relationship to derbylite and tomichite
American Mineralogist, 1987, 72, 201-208
9001046 CIFCa2 F K3 O12 S3P n 21 a13.415; 10.493; 9.127
90; 90; 90		1284.75Fayos, J.; Watkin, D. J.; Perez-Mendez M
Crystal structure of the apatite-like compound K3Ca2(SO4)3F
American Mineralogist, 1987, 72, 209-212
9001047 CIFC Ca0.51 Mn0.49 O3R -3 :H4.8732; 4.8732; 16.349
90; 90; 120		336.241Peacor, D. R.; Essene, E. J.; Gaines, A. M.
Petrologic and crystal-chemical implications of cation order-disorder in kutnahorite (CaMn(CO3)2) Sample: Bald Knob kutnahorite Note: B(1,2) for MnA/CaA has been altered to match symmetry constraints. Note: B(1,1) and B(2,2) for CaB/MnB have been corrected.
American Mineralogist, 1987, 72, 319-328
9001048 CIFC Ca0.555 Mn0.445 O3R -3 :H4.894; 4.894; 16.5
90; 90; 120		342.249Peacor, D. R.; Essene, E. J.; Gaines, A. M.
Petrologic and crystal-chemical implications of cation order-disorder in kutnahorite (CaMn(CO3)2) Sample: Sterling Hill kutnahorite
American Mineralogist, 1987, 72, 319-328
9001049 CIFMg O3 SiP b n m4.7754; 4.9292; 6.8969
90; 90; 90		162.345Horiuchi, H.; Ito, E.; Weidner, D. J.
Perovskite-type MgSiO3: Single-crystal X-ray diffraction study
American Mineralogist, 1987, 72, 357-360
9001050 CIFK Na1.41 O23.13 Si8 YP 1 21/n 19.512; 23.956; 9.617
90; 93.85; 90		2186.48Ghose, S.; Sen Gupta, P. K.; Campana, C. F.
Symmetry and crystal structure of monteregianite, Na4K2Y2Si16O38.10H2O, a double-sheet silicate with zeolitic properties Note: Several bond lengths cannot be reproduced with this data, but the authors no longer have the original data, so they cannot check
American Mineralogist, 1987, 72, 365-374
9001051 CIFCa Ni O6 Si2C 1 2/c 19.734; 8.891; 5.228
90; 105.87; 90		435.212Ghose, S.; Wan, C.; Okamura, F. P.
Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes
American Mineralogist, 1987, 72, 375-381
9001052 CIFCa Co O6 Si2C 1 2/c 19.806; 8.95; 5.243
90; 105.45; 90		443.517Ghose, S.; Wan, C.; Okamura, F. P.
Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes
American Mineralogist, 1987, 72, 375-381
9001053 CIFCu2 O7 V2F d d 220.676; 8.392; 6.446
90; 90; 90		1118.46Robinson, P. D.; Hughes, J. M.; Malinconico, M. L.
Blossite, alpha-Cu2V2O7, a new fumarolic sublimate from Izalco volcano, El Salvador - data obtained by personal communication, May 2003.
American Mineralogist, 1987, 72, 397-400
9001054 CIFAl2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1C 1 2/c 15.2; 9.021; 20.07
90; 95.71; 90		936.796Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F.
Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Diamond mine, Keystone, South Dakota
American Mineralogist, 1987, 72, 537-550
9001055 CIFAl2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1C 1 2/c 15.215; 9.053; 20.15
90; 95.72; 90		946.573Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F.
Muscovite dehydroxylation: High-temperature studies Sample: T = 300 deg C, from Diamond mine, Keystone, South Dakota
American Mineralogist, 1987, 72, 537-550
9001056 CIFAl2.908 F0.12 H1.88 K O11.88 Si3.092C 1 2/c 15.1579; 8.95; 20.071
90; 95.75; 90		921.88Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F.
Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Panasqueira, Portugal
American Mineralogist, 1987, 72, 537-550
9001057 CIFAl2.908 F0.12 H1.88 K O11.88 Si3.092C 1 2/c 15.182; 8.993; 20.232
90; 95.75; 90		938.102Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F.
Muscovite dehydroxylation: High-temperature studies Sample: T = 525 deg C, from Panasqueira, Portugal
American Mineralogist, 1987, 72, 537-550
9001058 CIFAl2.908 H0.12 K O10 Si3.092C 1 2/c 15.189; 9.004; 20.256
90; 95.74; 90		941.651Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F.
Muscovite dehydroxylation: High-temperature studies Sample: T = 650 deg C, from Panasqueira, Portugal
American Mineralogist, 1987, 72, 537-550
9001059 CIFAl2 Ca2 H2 Mg4.37 Na O24 Sc0.63 Si6C 1 2/m 19.9405; 18.094; 5.2986
90; 105.364; 90		918.965Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S.
Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: ScPA-A5
American Mineralogist, 1987, 72, 580-593
9001060 CIFAl3 Ca2 F2 Mg4 Na O22 Si6C 1 2/m 19.8277; 17.93; 5.2931
90; 105.168; 90		900.208Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S.
Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FPA-BUL
American Mineralogist, 1987, 72, 580-593
9001061 CIFAl2 Ca2 Cr0.48 F2 Mg4.52 Na O22 Si6C 1 2/m 19.8402; 17.98; 5.2914
90; 105.108; 90		903.832Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S.
Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FCrPA-A3
American Mineralogist, 1987, 72, 580-593
9001062 CIFAl2 Ca2 F2 Ga0.238 Mg4.762 Na O22 Si6C 1 2/m 19.86; 17.9685; 5.3027
90; 105.198; 90		906.619Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S.
Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FGaPA-A3
American Mineralogist, 1987, 72, 580-593
9001063 CIFAl2 Ca2 F2 Mg4.038 Na O22 Sc0.962 Si6C 1 2/m 19.8852; 18.1574; 5.3186
90; 105.213; 90		921.18Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S.
Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FScPA-A3
American Mineralogist, 1987, 72, 580-593
9001064 CIFCo0.261 Mg1.739 O4 SiP b n m4.76; 10.221; 5.984
90; 90; 90		291.133Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co03
American Mineralogist, 1987, 72, 594-598
9001065 CIFCo0.401 Mg1.599 O4 SiP b n m4.765; 10.225; 5.986
90; 90; 90		291.651Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co05
American Mineralogist, 1987, 72, 594-598
9001066 CIFCo0.953 Mg1.047 O4 SiP b n m4.771; 10.245; 5.988
90; 90; 90		292.687Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co10
American Mineralogist, 1987, 72, 594-598
9001067 CIFCo1.405 Mg0.595 O4 SiP b n m4.779; 10.277; 5.995
90; 90; 90		294.437Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co15
American Mineralogist, 1987, 72, 594-598
9001068 CIFCo1.735 Mg0.265 O4 SiP b n m4.78; 10.29; 5.997
90; 90; 90		294.97Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co18
American Mineralogist, 1987, 72, 594-598
9001069 CIFCo2 O4 SiP b n m4.781; 10.296; 5.998
90; 90; 90		295.253Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co20
American Mineralogist, 1987, 72, 594-598
9001070 CIFAl2 Ca7.9 Ce1.86 Fe3 H0.75 Mg2 O39 Si9P 4/n :215.799; 15.799; 11.917
90; 90; 90		2974.58Fitzgerald S; Leavens P B; Rheingold A L; Nelen J A
Crystal structure of a REE-bearing vesuvianite from San Benito County, California
American Mineralogist, 1987, 72, 625-628
9001071 CIFAs2 O4 ZnP 1 21/c 14.542; 5.022; 17.597
90; 90.81; 90		401.346Ghose, S.; Sen Gupta, P. K.; Schlemper, E. O.
Leiteite, ZnAs2O4: A novel type of tetrahedral layer structure with arsenite chains
American Mineralogist, 1987, 72, 629-632
9001072 CIFBa0.85 Cr4.72 Fe3.54 K0.12 Mg0.72 O19 Ti3.02P 63/m m c5.871; 5.871; 23.06
90; 90; 120		688.358Grey, I. E.; Madsen, I. C.; Haggerty, S. E.
Structure of a new upper-mantle, magnetoplumbite-type phase, Ba(Ti3Cr4Fe4Mg)O19
American Mineralogist, 1987, 72, 633-636
9001073 CIFCa1.02 H5 O15 V4P -16.36; 18.09; 6.276
110.18; 101.62; 82.86		662.672Konnert J A; Evans H T
Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze
American Mineralogist, 1987, 72, 637-644
9001074 CIFCa Mg O4 SiP b n m4.821; 11.105; 6.381
90; 90; 90		341.621Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = .001 kbar Note: O1x changed to reproduce its bond lengths
American Mineralogist, 1987, 72, 748-755
9001075 CIFCa Mg O4 SiP b n m4.812; 11.051; 6.364
90; 90; 90		338.421Sharp Z D; Hazen R M; Finger L W
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 4-mm-diameter apertures
American Mineralogist, 1987, 72, 748-755
9001076 CIFCa Mg O4 SiP b n m4.812; 11.051; 6.364
90; 90; 90		338.421Sharp Z D; Hazen R M; Finger L W
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 8-mm-diameter apertures
American Mineralogist, 1987, 72, 748-755
9001077 CIFCa Mg O4 SiP b n m4.8; 11.004; 6.346
90; 90; 90		335.191Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 20.7 kbar
American Mineralogist, 1987, 72, 748-755
9001078 CIFCa Mg O4 SiP b n m4.793; 10.971; 6.335
90; 90; 90		333.12Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 29.1 kbar Note: Cannot reproduce many of the published bond lengths
American Mineralogist, 1987, 72, 748-755
9001079 CIFCa Mg O4 SiP b n m4.779; 10.922; 6.317
90; 90; 90		329.724Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample; P = 41.2 kbar
American Mineralogist, 1987, 72, 748-755
9001080 CIFCa Mg O4 SiP b n m4.77; 10.882; 6.305
90; 90; 90		327.275Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 53.0 kbar
American Mineralogist, 1987, 72, 748-755
9001081 CIFCa Mg O4 SiP b n m4.763; 10.849; 6.294
90; 90; 90		325.235Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 61.7 kbar
American Mineralogist, 1987, 72, 748-755
9001082 CIFAl2 Ca3 D12 O12I a -3 d12.5389; 12.5389; 12.5389
90; 90; 90		1971.42Lager, G. A.; Armbruster, T.; Faber, J.
Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: T = 100 K
American Mineralogist, 1987, 72, 756-765
9001083 CIFAl2 Ca3 D12 O12I a -3 d12.553; 12.553; 12.553
90; 90; 90		1978.07Lager, G. A.; Armbruster, T.; Faber, J.
Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: T = 200 K
American Mineralogist, 1987, 72, 756-765
9001084 CIFAl2 Ca3 D12 O12I a -3 d12.5695; 12.5695; 12.5695
90; 90; 90		1985.89Lager, G. A.; Armbruster, T.; Faber, J.
Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: T = 300 K
American Mineralogist, 1987, 72, 756-765
9001085 CIFAl2 Ca3 H12 O12I a -3 d12.565; 12.565; 12.565
90; 90; 90		1983.75Lager G A; Armbruster T; Faber J
Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: Temperature = 300 K, X-ray 1, with H
American Mineralogist, 1987, 72, 756-765
9001086 CIFAl2 Ca3 H12 O12I a -3 d12.565; 12.565; 12.565
90; 90; 90		1983.75Lager G A; Armbruster T; Faber J
Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: Temperature = 300 K, X-ray 2, without H
American Mineralogist, 1987, 72, 756-765
9001087 CIFAl2 Ca3 O12 Si3I a -3 d11.843; 11.843; 11.843
90; 90; 90		1661.06Lager, G. A.; Rossman, G. R.; Rotella, F. J.; Schultz, A. J.
Neutron-diffraction structure of a low-water grossular at 20K
American Mineralogist, 1987, 72, 766-768
9001088 CIFBe2 O4 SiR -3 :H12.472; 12.472; 8.251
90; 90; 120		1111.5Downs, J. W.; Gibbs, G. V.
An exploratory examination of the electron density and electrostatic potential of phenakite
American Mineralogist, 1987, 72, 769-777
9001089 CIFBe3 Ca0.36 H7.26 K Li1.44 Na0.84 O15.01 P3P 6311.655; 11.655; 4.692
90; 90; 120		551.967Peacor D R; Rouse R C; Ahn J-H
Crystal structure of tiptopite, a framework beryllophosphate isotypic with basic cancrinite Note: U(1,2) for OH5 has been altered to match symmetry constraints.
American Mineralogist, 1987, 72, 816-820
9001090 CIFBi11.536 Cu1.3 Fe0.7 Pb27.684 S57 Sb6.78P n n m34.221; 37.933; 4.063
90; 90; 90		5274.2Armbruster, T.; Hummel, W.
(Sb,Bi,Pb) ordering in sulfosalts: Crystal-structure refinement of a Bi-rich izoklakeite
American Mineralogist, 1987, 72, 821-831
9001091 CIFH4 Mg3 O9 Si2P 63 c m5.318; 5.318; 14.541
90; 90; 120		356.141Mellini, M.; Zanazzi, P. F.
Crystal structures of lizardite-1T and lizardite-2H1 from Coli, Italy Sample: Lizardite-2H1 Note: U(1,2) for Si/O2/O3 altered to match symmetry constraints
American Mineralogist, 1987, 72, 943-948
9001092 CIFH4 Mg3 O9 Si2P 3 1 m5.325; 5.325; 7.259
90; 90; 120		178.257Mellini, M.; Zanazzi, P. F.
Crystal structures of lizardite-1T and lizardite-2H1 from Coli, Italy Sample: Lizardite-1T Note: U(1,2) for Mg/O3 altered to match symmetry constraints. Note: Thermal ellipsoid for O1 is non-positive definite
American Mineralogist, 1987, 72, 943-948
9001093 CIFF2 Mg4.094 Na3 O22 Sc0.906 Si8C 1 2/m 19.8384; 18.0634; 5.2926
90; 103.65; 90		914.008Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.
Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FScEC-A3
American Mineralogist, 1987, 72, 959-964
9001094 CIFF2 In0.962 Mg4.038 Na3 O22 Si8C 1 2/m 19.8527; 18.0966; 5.2928
90; 103.521; 90		917.553Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.
Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FInEC-A3
American Mineralogist, 1987, 72, 959-964
9001095 CIFAl F2 Mg3.214 Na3 O22 Sc1.786 Si7C 1 2/m 19.8425; 18.157; 5.3381
90; 103.979; 90		925.721Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.
Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FScNY-A3
American Mineralogist, 1987, 72, 959-964
9001096 CIFMg2 O4 SiP b n m4.749; 10.1985; 5.9792
90; 90; 90		289.589Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 0.00
American Mineralogist, 1987, 72, 965-972
9001097 CIFMg1.4 Ni0.6 O4 SiP b n m4.7447; 10.1993; 5.9567
90; 90; 90		288.26Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .30
American Mineralogist, 1987, 72, 965-972
9001098 CIFMg1.276 Ni0.724 O4 SiP b n m4.7437; 10.1947; 5.9508
90; 90; 90		287.784Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .36
American Mineralogist, 1987, 72, 965-972
9001099 CIFMg0.98 Ni1.02 O4 SiP b n m4.739; 10.183; 5.943
90; 90; 90		286.793Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .51
American Mineralogist, 1987, 72, 965-972
9001100 CIFMg0.62 Ni1.38 O4 SiP b n m4.7352; 10.1612; 5.9317
90; 90; 90		285.406Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .69
American Mineralogist, 1987, 72, 965-972
9001101 CIFMg0.5 Ni1.5 O4 SiP b n m4.7331; 10.1565; 5.9285
90; 90; 90		284.993Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .75
American Mineralogist, 1987, 72, 965-972
9001102 CIFNi2 O4 SiP b n m4.7296; 10.1209; 5.915
90; 90; 90		283.138Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 1.00
American Mineralogist, 1987, 72, 965-972
9001103 CIFAl K O8 Si3C 1 2/m 18.595; 13.028; 7.175
90; 115.94; 90		722.482Scambos, T. A.; Smyth, J. R.; McCormick, T. C.
Crystal-structure refinement of high sanidine from the upper mantle
American Mineralogist, 1987, 72, 973-978
9001104 CIFBe4 H2 O9 Si2C m c 218.7135; 15.268; 4.5683
90; 90; 90		607.756Downs, J. W.; Ross, F. K.
Neutron-diffraction study of bertrandite Note: O2y has been corrected
American Mineralogist, 1987, 72, 979-983
9001105 CIFCu1.59 Fe2 O12 V3P m c n10.296; 17.207; 4.91
90; 90; 90		869.872Hughes, J. M.; Starkey, S. J.; Malinconico, M. L.; Malinconico, L. L.
Lyonsite, Cu3Fe4(VO4)6, a new fumarolic sublimate from Izalco volcano, El Salvador: Descriptive mineralogy and crystal structure
American Mineralogist, 1987, 72, 1000-1005
9001106 CIFCe O6 Ti2I 1 2/a 15.178; 8.756; 9.768
90; 93.52; 90		442.032Nickel, E. H.; Grey, I. E.; Madsen, I. C.
Lucasite-(Ce), CeTi2(O,OH)6, a new mineral from Western Australia: Its description and structure
American Mineralogist, 1987, 72, 1006-1010
9001107 CIFC16 H14.8 K10.4 Na8.26 O202.96 Si54.16 Y24I 4/m m m23.994; 23.994; 17.512
90; 90; 90		10081.9Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.; Merlino, S.
Ashcroftine, ca. K10Na10(Y,Ca)24(OH)4(CO3)16(Si56O140).16H2O, a structure with enormous polyanions Sample: investigated by Moore, Sen Gupta, Schlemper
American Mineralogist, 1987, 72, 1176-1189
9001108 CIFC8 H9.1 B2.08 Ca1.72 K5 Na5.4 O103.36 Si25.92 Y10.28I 4/m m m24.039; 24.039; 17.538
90; 90; 90		10134.7Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.; Merlino, S.
Ashcroftine, ca. K10Na10(Y,Ca)24(OH)4(CO3)16(Si56O140).16H2O, a structure with enormous polyanions Sample: investigated by Merlino
American Mineralogist, 1987, 72, 1176-1189
9001109 CIFAs6 Ca2.121 Fe H4 Mn5 Na0.73 O26P c a b12.855; 13.487; 12.047
90; 90; 90		2088.65Bianchi, R.; Pilati, T.; Mannucci, G.
Crystal structure of grischunite
American Mineralogist, 1987, 72, 1225-1229
9001110 CIFCa O30 U6P n 21 a13.8378; 12.3781; 14.9238
90; 90; 90		2556.23Pagoaga, M. K.; Appleman, D. E.; Stewart, J. M.
Crystal structures and crystal chemistry of the uranyl oxide hydrates becquerelite, billietite, and protasite
American Mineralogist, 1987, 72, 1230-1238
9001111 CIFBa O23 U6P b n 2112.072; 30.167; 7.1455
90; 90; 90		2602.22Pagoaga, M. K.; Appleman, D. E.; Stewart, J. M.
Crystal structures and crystal chemistry of the uranyl oxide hydrates becquerelite, billietite, and protasite Note: y-coordinate of O601u atom changed to make calculated bond lengths match those published
American Mineralogist, 1987, 72, 1230-1238
9001112 CIFBa O14 U3P 1 n 112.2949; 7.2206; 6.9558
90; 90.401; 90		617.497Pagoaga, M. K.; Appleman, D. E.; Stewart, J. M.
Crystal structures and crystal chemistry of the uranyl oxide hydrates becquerelite, billietite, and protasite
American Mineralogist, 1987, 72, 1230-1238
9001113 CIFAg4.4 Br0.8 Cl2 Hg4.1 I1.6 S4.1P 21 21 217.43; 12.24; 4.35
90; 90; 90		928.043Mumme, W. G.; Nickel, E. H.
Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia
American Mineralogist, 1987, 72, 1257-1262
9001114 CIFFe2.18 O4 Ti0.42P 43 3 28.341; 8.341; 8.341
90; 90; 90		580.302Collyer, S.; Grimes, N. W.; Vaughan, D. J.; Longworth, G.
Studies of the crystal structure and crystal chemistry of titanomaghemite
American Mineralogist, 1988, 73, 153-160
9001115 CIFCa H4 Na2 O11 P2P 1 c 15.673; 8.48; 10.529
90; 106.13; 90		486.579Rouse, R. C.; Peacor, D. R.; Freed, R. L.
Pyrophosphate groups in the structure of canaphite, CaNa2P2O7.4(H2O): The first occurrence of a condensed phosphate as a mineral
American Mineralogist, 1988, 73, 168-171
9001116 CIFCu2 Fe4 Na2 O24 V6P -18.198; 9.773; 6.651
103.82; 101.99; 106.74		473.098Hughes, J. M.; Drexler, J. W.; Campana, C. F.; Malinconico, M. L.
Howardevansite, NaCuFe2(VO4)3, a new fumarolic sublimate from Izalco volcano, El Salvador: Descriptive mineralogy and crystal structure Note: Displacement ellipsoid for Na1 is not positive-definite
American Mineralogist, 1988, 73, 181-186
9001117 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.46; 5.471; 18.182
90; 101.4; 90		922.456Ivaldi, G.; Catti, M.; Ferraris, G.
Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 25 C
American Mineralogist, 1988, 73, 358-364
9001118 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.515; 5.516; 18.3
90; 101.3; 90		941.852Ivaldi, G.; Catti, M.; Ferraris, G.
Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 700 C
American Mineralogist, 1988, 73, 358-364
9001119 CIFAl3.75 Ca Fe0.07 H2 Mg2.1 O12 Si1.08C 1 2/m 15.197; 9.002; 9.812
90; 100.32; 90		451.613MacKinney, J. A.; Mora, C. I.; Bailey, S. W.
Structure and crystal chemistry of clintonite Sample from Chichibu mine
American Mineralogist, 1988, 73, 365-375
9001120 CIFAl3.64 Ca Fe0.15 H2 Mg2.09 O12 Si1.12C 1 2/m 15.199; 9.005; 9.812
90; 100.3; 90		451.966MacKinney, J. A.; Mora, C. I.; Bailey, S. W.
Structure and crystal chemistry of clintonite Sample from Ertsberg, Irian Jaya
American Mineralogist, 1988, 73, 365-375
9001121 CIFAl3.38 Ca Fe0.12 H2 Mg2.16 O12 Si1.32C 1 2/m 15.2; 9.005; 9.779
90; 100.3; 90		450.532MacKinney, J. A.; Mora, C. I.; Bailey, S. W.
Structure and crystal chemistry of clintonite Sample from Edenvill, Orange Country, New York
American Mineralogist, 1988, 73, 365-375
9001122 CIFH2.82 K2.4 Na0.58 O11.82 S3 Sb7P 6314.2513; 14.2513; 5.59
90; 90; 120		983.222Sabelli, C.; Nakai, I.; Katsura, S.
Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O)
American Mineralogist, 1988, 73, 398-404
9001123 CIFH3 Na3.61 O12 S3 Sb7P 6314.152; 14.152; 5.5758
90; 90; 120		967.105Sabelli, C.; Nakai, I.; Katsura, S.
Crystal structures of cetineite and its synthetic Na analogue Na3.6(Sb2O3)3(SbS3)(OH)0.6.2.4(H2O) Sample: Synthetic Na analogue
American Mineralogist, 1988, 73, 398-404
9001124 CIFAl7.02 Ca9.9 Fe3.08 O48 Si12I -111.845; 11.858; 11.846
90; 90; 90		1663.87Allen, F. M.; Buseck, P. R.
XRD, FTIR, and TEM studies of optically anisotropic grossular garnets Sample: before heating Note: Data was obtained from the ICSD
American Mineralogist, 1988, 73, 568-584
9001125 CIFAl1.78 Ca2.475 Fe0.745 O12 Si3I -111.837; 11.84; 11.836
90.01; 89.98; 90		1658.82Allen, F. M.; Buseck, P. R.
XRD, FTIR, and TEM studies of optically anisotropic grossular garnets Sample: after heating Note: Data was obtained from the ICSD
American Mineralogist, 1988, 73, 568-584
9001126 CIFAl4.65 Fe0.05 K0.91 Mg1.98 O30 Si10.32P 6/m c c10.086; 10.086; 14.325
90; 90; 120		1262.01Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Antarctica
American Mineralogist, 1988, 73, 585-594
9001127 CIFAl4.59 Fe0.41 K0.9 Mg1.68 O30 Si10.32P 6/m c c10.104; 10.104; 14.306
90; 90; 120		1264.84Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Norway
American Mineralogist, 1988, 73, 585-594
9001128 CIFAl4.56 Fe1.58 K0.48 Mg0.66 O30 Si10.2P 6/m c c10.071; 10.071; 14.303
90; 90; 120		1256.33Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-B93
American Mineralogist, 1988, 73, 585-594
9001129 CIFAl4.56 Fe0.26 K0.69 Mg1.98 O30 Si10.2P 6/m c c10.078; 10.078; 14.319
90; 90; 120		1259.48Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Eifel-Nickenich
American Mineralogist, 1988, 73, 585-594
9001130 CIFAl4.38 Fe1.3 K0.74 Mg0.88 O30 Si10.44P 6/m c c10.145; 10.145; 14.289
90; 90; 120		1273.61Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Japan-Shimizu
American Mineralogist, 1988, 73, 585-594
9001131 CIFAl4.47 Fe1.37 K0.76 Mg0.84 O30 Si10.32P 6/m c c10.15; 10.15; 14.286
90; 90; 120		1274.6Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Japan-Hayasaki
American Mineralogist, 1988, 73, 585-594
9001132 CIFAl4.5 Fe K0.75 Mg1.18 O30 Si10.32P 6/m c c10.127; 10.127; 14.288
90; 90; 120		1269.01Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Sardinia
American Mineralogist, 1988, 73, 585-594
9001133 CIFAl4.5 Fe1.2 K0.69 Mg0.98 O30 Si10.32P 6/m c c10.137; 10.137; 14.308
90; 90; 120		1273.29Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structural, chemical, and optical variation in osumilites Sample: Oregon
American Mineralogist, 1988, 73, 585-594
9001134 CIFAl0.34 Fe1.66 K Li3 Na1.96 O30 Si12P 6/m c c10.009; 10.009; 14.006
90; 90; 120		1215.14Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Note: x-coordinate of Na has been corrected
American Mineralogist, 1988, 73, 595-600
9001135 CIFK Li3 O30 Si12 Sn2P 6/m c c10.002; 10.002; 14.263
90; 90; 120		1235.71Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite
American Mineralogist, 1988, 73, 595-600
9001136 CIFK Li3 O30 Si12 Sn2P 6/m c c10.002; 10.002; 14.263
90; 90; 120		1235.71Armbruster, T.; Oberhansli, R.
Crystal chemistry of double-ring silicates: Structures of sugilite and brannockite Sample: small domain
American Mineralogist, 1988, 73, 595-600
9001137 CIFAl0.04 O7 Sc1.12 Si1.96 Y0.88C 1 2/m 16.65; 8.616; 4.686
90; 102.2; 90		262.427Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G.
A re-examination of thortveitite Sample 1 from Iveland
American Mineralogist, 1988, 73, 601-607
9001138 CIFAl0.04 O7 Sc1.38 Si1.96 Y0.62C 1 2/m 16.587; 8.547; 4.695
90; 102.65; 90		257.908Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G.
A re-examination of thortveitite Sample 2 from Setesdalen
American Mineralogist, 1988, 73, 601-607
9001139 CIFAl0.04 O7 Sc1.6 Si1.96 Y0.4C 1 2/m 16.582; 8.555; 4.693
90; 102.59; 90		257.904Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G.
A re-examination of thortveitite Sample 3 from Flat, Evje
American Mineralogist, 1988, 73, 601-607
9001140 CIFAl0.04 O7 Sc1.84 Si1.96 Y0.16C 1 2/m 16.527; 8.507; 4.691
90; 102.78; 90		254.016Bianchi, R.; Pilati, T.; Diella, V.; Gamaccioli, C. M.; Mannucci, G.
A re-examination of thortveitite Sample 4 from Malagasy Republic
American Mineralogist, 1988, 73, 601-607
9001141 CIFBa Fe1.92 Mg0.08 O7 Si2P 1 21/c 17.488; 13.785; 7.085
90; 118.23; 90		644.341Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of andremeyerite, BaFe(Fe,Mn,Mg)Si2O7
American Mineralogist, 1988, 73, 608-612
9001142 CIFC4 H14 Cl1.69 Mn11.16 O26C 1 2/m 123.437; 3.3137; 16.618
90; 111.15; 90		1203.67Peacor, D. R.; Rouse, R. C.
Holdawayite, Mn6(CO3)2(OH)7(Cl,OH), a structure containing anions in zeolite-like channels
American Mineralogist, 1988, 73, 637-642
9001143 CIFCl O4 Pb3.5I 4/m m m3.897; 3.897; 22.81
90; 90; 90		346.407Rouse, R. C.; Peacor, D. R.; Dunn, P. J.; Criddle, A. J.; Stanley, C. J.; Innes, J.
Asisite, a silicon-bearing lead oxychloride from the Kombat mine, South West Africa (Namibia)
American Mineralogist, 1988, 73, 643-650
9001144 CIFFe Ge H6 O6P 42/n :27.594; 7.594; 7.488
90; 90; 90		431.824Ross, C. R.; Bernstein, L. R.; Waychunas, G. A.
Crystal-structure refinement of stottite, FeGe(OH)6
American Mineralogist, 1988, 73, 657-661
9001145 CIFMg0.225 Mn6.775 O21 Si7C -19.712; 10.536; 17.438
112.15; 102.88; 82.95		1609.61Pinckney, L. R.; Burnham, C. W.
High-temperature crystal structure of pyroxmangite Sample: T = 24 C
American Mineralogist, 1988, 73, 809-817
9001146 CIFMg0.225 Mn6.775 O21 Si7C -19.715; 10.549; 17.424
112.05; 102.83; 82.94		1612.2Pinckney, L. R.; Burnham, C. W.
High-temperature crystal structure of pyroxmangite Sample: T = 200 C
American Mineralogist, 1988, 73, 809-817
9001147 CIFMg0.225 Mn6.775 O21 Si7C -19.739; 10.585; 17.482
112.02; 102.66; 82.97		1628.48Pinckney, L. R.; Burnham, C. W.
High-temperature crystal structure of pyroxmangite Sample: T = 400 C
American Mineralogist, 1988, 73, 809-817
9001148 CIFMg0.225 Mn6.775 O21 Si7C -19.754; 10.617; 17.506
111.99; 102.56; 82.97		1639.09Pinckney, L. R.; Burnham, C. W.
High-temperature crystal structure of pyrxomangite Sample: T = 600 C Note: Si1x changed to a more reasonable value.
American Mineralogist, 1988, 73, 809-817
9001149 CIFAl1.311 Be2.859 Cs0.012 Fe0.366 Li0.027 Mg0.328 Na0.406 O18 Si6.111P 6/m c c9.2736; 9.2736; 9.191
90; 90; 120		684.526Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 3
American Mineralogist, 1988, 73, 826-837
9001150 CIFAl1.574 Be2.916 Fe0.3 Li0.027 Mg0.176 Na0.425 O18 Si6.027P 6/m c c9.2666; 9.2666; 9.1874
90; 90; 120		683.226Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 1
American Mineralogist, 1988, 73, 826-837
9001151 CIFAl1.493 Be2.943 Fe0.174 Li0.018 Mg0.34 Na0.443 O18 Si6.036P 6/m c c9.2676; 9.2676; 9.1945
90; 90; 120		683.901Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 2
American Mineralogist, 1988, 73, 826-837
9001152 CIFAl1.652 Be2.877 Cs0.04 Fe0.234 Li0.099 Mg0.116 Na0.315 O18 Si6.024P 6/m c c9.2531; 9.2531; 9.1918
90; 90; 120		681.563Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 6
American Mineralogist, 1988, 73, 826-837
9001153 CIFAl1.758 Be2.898 Fe0.064 H0.9 Li0.015 Mg0.258 Na0.243 O18.9 Si6.009P 6/m c c9.2367; 9.2367; 9.1903
90; 90; 120		679.038Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 24 Note: U(1,2) for Na altered to match symmetry constraints.
American Mineralogist, 1988, 73, 826-837
9001154 CIFAl1.721 Be2.94 Cs0.013 Fe0.172 K0.026 Li0.012 Mg0.024 Mn0.05 Na0.053 O18 Rb0.003 Si6.045 Ti0.038P 6/m c c9.2364; 9.2364; 9.1933
90; 90; 120		679.215Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 7
American Mineralogist, 1988, 73, 826-837
9001155 CIFAl1.92 Be2.964 Cs0.015 Fe0.082 Li0.015 Mn0.014 Na0.061 O18 Rb0.002 Si6.006P 6/m c c9.2242; 9.2242; 9.1934
90; 90; 120		677.43Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 8
American Mineralogist, 1988, 73, 826-837
9001156 CIFAl1.917 Be2.937 Fe0.092 Li0.03 Na0.067 O18 Si6.024P 6/m c c9.2202; 9.2202; 9.196
90; 90; 120		677.034Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 12 Note: U(1,2) for Na altered to match symmetry constraints.
American Mineralogist, 1988, 73, 826-837
9001157 CIFAl1.925 Be2.979 Fe0.018 Li0.018 Mg0.06 Na0.091 O18 Si6P 6/m c c9.2176; 9.2176; 9.1968
90; 90; 120		676.711Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 26
American Mineralogist, 1988, 73, 826-837
9001158 CIFAl1.979 Be2.985 Fe0.024 Li0.006 Na0.026 O18 Si6.003P 6/m c c9.2097; 9.2097; 9.1943
90; 90; 120		675.368Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 16
American Mineralogist, 1988, 73, 826-837
9001159 CIFAl2.009 Be2.595 Cs0.131 Li0.393 Na0.239 O18 Rb0.002 Si6.003P 6/m c c9.2155; 9.2155; 9.2291
90; 90; 120		678.778Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 19 Note: U(1,2) for Na/Cs/Rb altered to match symmetry constraints.
American Mineralogist, 1988, 73, 826-837
9001160 CIFAl2 Be2.475 Cs0.154 Li0.498 Na0.228 O18 Rb0.002 Si6.042P 6/m c c9.2148; 9.2148; 9.2318
90; 90; 120		678.873Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 22
American Mineralogist, 1988, 73, 826-837
9001161 CIFAl2.015 Be2.496 Cs0.15 Li0.468 Na0.261 O18 Rb0.001 Si6.021P 6/m c c9.2097; 9.2097; 9.2337
90; 90; 120		678.262Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: 20
American Mineralogist, 1988, 73, 826-837
9001162 CIFAl2.02 Be2.97 Fe0.04 Na0.047 O18 Si5.97P 6/m c c9.2077; 9.2077; 9.1953
90; 90; 120		675.148Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: S1
American Mineralogist, 1988, 73, 826-837
9001163 CIFAl2.008 Be2.97 Cr0.052 Na0.024 O18 Si5.97P 6/m c c9.2051; 9.2051; 9.1953
90; 90; 120		674.767Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F.
Reappraisal of the crystal chemistry of beryl Sample: S2
American Mineralogist, 1988, 73, 826-837
9001164 CIFAl0.985 Ca0.963 Ce1.037 F0.87 Fe0.148 H Mg1.867 O12.13 Si3P 1 21/m 18.934; 5.721; 10.176
90; 114.3; 90		474.03Peacor, D. R.; Dunn, P. J.
Dollaseite-(Ce) (Magnesium orthite redefined): Structure refinement and implications for F + M2+ substitutions in epidote-group minerals Note: Mg3-x coordinate has been corrected
American Mineralogist, 1988, 73, 838-842
9001165 CIFH3.16 Mn6 O15.16P 1 2/m 19.764; 2.8416; 9.551
90; 94.06; 90		264.331Post, J. E.; Bish, D. L.
Rietveld refinement of the todorokite structure Sample: South Africa Ka
American Mineralogist, 1988, 73, 861-869
9001166 CIFH4.16 Mn6 O16.16P 1 2/m 19.763; 2.8454; 9.559
90; 94.16; 90		264.846Post, J. E.; Bish, D. L.
Rietveld refinement of the todorokite structure Sample: South Africa Kb
American Mineralogist, 1988, 73, 861-869
9001167 CIFMn O2P 1 2/m 19.789; 2.834; 9.551
90; 93.7; 90		264.412Post, J. E.; Bish, D. L.
Rietveld refinement of the todorokite structure Sample: Cuba
American Mineralogist, 1988, 73, 861-869
9001168 CIFBi2 Fe H2 O8 PC 1 2/c 111.38; 6.66; 9.653
90; 115.34; 90		661.216Grice, J. D.; Groat, L. A.
Crystal structure of paulkellerite
American Mineralogist, 1988, 73, 873-875
9001169 CIFAl0.25 Ca2 Fe0.75 H8 Mg0.65 Mn3.05 O18 Si2 Zn2.3C 1 2 15.483; 9.39; 14.51
90; 97.04; 90		741.421Peacor, D. R.; Rouse, R. C.; Bailey, S. W.
Crystal structure of franklinfurnaceite: A tri-dioctahedral zincosilicate intermediate between chlorite and mica
American Mineralogist, 1988, 73, 876-887
9001170 CIFC1.74 H8.03 Ca6 O13.79 Si0.26P n a m17.82; 22.76; 3.629
90; 90; 90		1471.86Peacor, D. R.; Sarp, H.; Dunn, P. J.; Innes, J.; Nelen, J. A.
Defernite from the Kombat mine, Namibia: A second occurence, structure refinement, and crystal chemistry
American Mineralogist, 1988, 73, 888-893
9001171 CIFAl Ca O4 SiI -18.175; 12.873; 14.17
93.11; 115.89; 91.28		1337.8Angel, R. J.
High-pressure structure of anorthite Sample: P = 1 bar
American Mineralogist, 1988, 73, 1114-1119
9001172 CIFAl Ca O4 SiI -18.082; 12.767; 14.032
92.79; 115.77; 91.68		1300.27Angel, R. J.
High-pressure structure of anorthite Sample: P = 25 kbar
American Mineralogist, 1988, 73, 1114-1119
9001173 CIFAl2 Ca O8 Si2I -18.042; 12.748; 13.964
92.2; 115.27; 92.65		1290.52Angel, R. J.
High-pressure structure of anorthite Sample: P = 31 kbar
American Mineralogist, 1988, 73, 1114-1119
9001174 CIFB5 Ca2 H5 O14 SiP 1 21/c 112.82; 9.351; 8.608
90; 104.84; 90		997.505Griffen, D. T.
Howlite, Ca2SiB5O9(OH)5: Structure refinement and hydrogen bonding
American Mineralogist, 1988, 73, 1138-1144
9001175 CIFBa0.66 H1.18 Mn5 O11.18C 1 2/m 113.929; 2.8459; 9.678
90; 92.39; 90		383.307Turner, S.; Post, J. E.
Refinement of the substructure and superstructure of romanechite
American Mineralogist, 1988, 73, 1155-1161
9001176 CIFAs4 Ca0.08 H10 Mn4.57 O20 Zn0.32C 1 2/c 118.015; 9.261; 9.77
90; 96.238; 90		1620.35Kampf, A. R.; Ross, C. R.
End-member villyaellenite from Mapimi, Durango, Mexico: Descriptive mineralogy, crystal structure, and implications for the ordering of Mn and Ca in type villyaellenite Note: refinition of villyaellenite and introduction of miguelromeroite results in a name change for this structure refinement Locality: Mapimi, Durango, Mexico
American Mineralogist, 1988, 73, 1172-1178
9001177 CIFAs4 K0.5 Na1.5 Nb0.5 O18 Pb Ta3 Ti0.5C c m b12.245; 15.287; 8.684
90; 90; 90		1625.55Duesler, E. N.; Chakoumakos, B. C.; Foord, E. E.
Zimbabweite, Na(Pb,Na,K)2As4(Ta,Nb,Ti)4O18, an arsenite-tantalate with a novel corner-linked octahedral sheet
American Mineralogist, 1988, 73, 1186-1190
9001178 CIFCa0.052 Mg1.948 O6 Si2P b c a18.28; 8.834; 5.197
90; 90; 90		839.24Carlson, W. D.; Swinnea, J. S.; Miser, D. E.
Stability of orthoenstatite at high temperature and low pressure
American Mineralogist, 1988, 73, 1255-1263
9001179 CIFAl1.869 Ca1.799 Fe0.323 H Mn0.808 O13 Si3 Sr0.201P 1 21/m 18.884; 5.684; 10.202
90; 115.23; 90		466.022Catti, M.; Ferraris, G.; Ivaldi, G.
Thermal behavior of the crystal structure of strontian piemontite Sample: T = 25 C
American Mineralogist, 1988, 73, 1370-1376
9001180 CIFAl1.869 Ca1.799 Fe0.323 H Mn0.808 O13 Si3 Sr0.201P 1 21/m 18.934; 5.727; 10.3
90; 115.26; 90		476.608Catti, M.; Ferraris, G.; Ivaldi, G.
Thermal behavior of the crystal structure of strontian piemontite Sample: T = 800 C
American Mineralogist, 1988, 73, 1370-1376
9001181 CIFH6 Mn3 O10 ZnR -3 :H7.533; 7.533; 20.794
90; 90; 120		1021.89Post, J. E.; Appleman, D. E.
Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints Note: H positions determined by energy modelling
American Mineralogist, 1988, 73, 1401-1404
9001182 CIFH6 Mn3 O10 ZnR -3 :H7.541; 7.541; 20.824
90; 90; 120		1025.54Post, J. E.; Appleman, D. E.
Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints
American Mineralogist, 1988, 73, 1401-1404
9001183 CIFAs2 H12 Mn5 O16P 1 21/c 15.682; 17.627; 6.832
90; 99.49; 90		674.905Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.
Akrochordite, (Mn,Mg)5(OH)4(H2O)4(AsO4)2: A sheet structure with amphibole walls
American Mineralogist, 1989, 74, 256-262
9001184 CIFCa3 Fe2 O12 Si3I a -3 d12.031; 12.031; 12.031
90; 90; 90		1741.43Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments sample in air
American Mineralogist, 1989, 74, 352-359
9001185 CIFCa3 Fe2 O12 Si3I a -3 d11.992; 11.992; 11.992
90; 90; 90		1724.55Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments P = 2.0 GPa
American Mineralogist, 1989, 74, 352-359
9001186 CIFCa3 Fe2 O12 Si3I a -3 d11.9546; 11.9546; 11.9546
90; 90; 90		1708.46Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments P = 3.0 GPa
American Mineralogist, 1989, 74, 352-359
9001187 CIFCa3 Fe2 O12 Si3I a -3 d11.915; 11.915; 11.915
90; 90; 90		1691.54Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments P = 5.0 GPa
American Mineralogist, 1989, 74, 352-359
9001188 CIFCa3 Fe2 O12 Si3I a -3 d11.785; 11.785; 11.785
90; 90; 90		1636.77Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments P = 12.5 GPa
American Mineralogist, 1989, 74, 352-359
9001189 CIFCa3 Fe2 O12 Si3I a -3 d11.669; 11.669; 11.669
90; 90; 90		1588.92Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments P = 19.0 GPa
American Mineralogist, 1989, 74, 352-359
9001190 CIFAl1.95 Ca0.39 Fe0.658 Mg2.002 Mn0.021 O12 Si2.916 Ti0.024I a -3 d11.548; 11.548; 11.548
90; 90; 90		1540Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments sample in air
American Mineralogist, 1989, 74, 352-359
9001191 CIFAl1.95 Ca0.39 Fe0.658 Mg2.002 Mn0.021 O12 Si2.916 Ti0.024I a -3 d11.493; 11.493; 11.493
90; 90; 90		1518.1Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments P = 2.15 GPa, conventinal refinement
American Mineralogist, 1989, 74, 352-359
9001192 CIFAl1.95 Ca0.39 Fe0.658 Mg2.002 Mn0.021 O12 Si2.916 Ti0.024I a -3 d11.493; 11.493; 11.493
90; 90; 90		1518.1Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of andradite and pyrope: Revised procedures for high-pressure diffraction experiments P = 2.15 GPa, selected data refinement
American Mineralogist, 1989, 74, 352-359
9001193 CIFMg1.4 Ni0.6 O4 SiP b n m4.7458; 10.1986; 5.9563
90; 90; 90		288.288Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30B, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001194 CIFMg1.384 Ni0.616 O4 SiP b n m4.7453; 10.1926; 5.9559
90; 90; 90		288.069Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1150 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001195 CIFMg1.383 Ni0.617 O4 SiP b n m4.7452; 10.1909; 5.9583
90; 90; 90		288.131Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1300 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001196 CIFMg1.402 Ni0.598 O4 SiP b n m4.7466; 10.2003; 5.9556
90; 90; 90		288.351Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30A, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001197 CIFMg1.403 Ni0.597 O4 SiP b n m4.7459; 10.195; 5.9559
90; 90; 90		288.173Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30A, heated to 800 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001198 CIFMg0.966 Ni1.034 O4 SiP b n m4.7392; 10.1939; 5.9432
90; 90; 90		287.122Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, synthesized at 890 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001199 CIFMg0.97 Ni1.03 O4 SiP b n m4.7431; 10.1765; 5.9401
90; 90; 90		286.718Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1150 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001200 CIFMg1.001 Ni0.999 O4 SiP b n m4.7398; 10.1773; 5.9443
90; 90; 90		286.743Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1300 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001201 CIFMg0.66 Ni1.34 O4 SiP b n m4.7393; 10.162; 5.933
90; 90; 90		285.738Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, synthesized at 900 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001202 CIFMg0.62 Ni1.38 O4 SiP b n m4.7345; 10.1623; 5.9317
90; 90; 90		285.394Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, heated to 800 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001203 CIFMg0.601 Ni1.399 O4 SiP b n m4.737; 10.1616; 5.9337
90; 90; 90		285.622Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, heated to 1150 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001204 CIFMg0.45 Ni1.55 O4 SiP b n m4.7339; 10.1583; 5.9303
90; 90; 90		285.178Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.75, synthesized at 910 C, then quenched Mg.505Ni1.492SiO4
American Mineralogist, 1989, 74, 411-421
9001205 CIFMg0.54 Ni1.46 O4 SiP b n m4.735; 10.1526; 5.9278
90; 90; 90		284.965Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.75, heated to 1150 C, then quenched Mg.505Ni1.492SiO4
American Mineralogist, 1989, 74, 411-421
9001206 CIFAl6.966 B3 Fe1.902 H3 Na0.54 O30.333 Si5.856R 3 m :H15.963; 15.963; 7.148
90; 90; 120		1577.41Foit, F. F.
Crystal chemistry of alkali-deficient schorl and tourmaline structural relationships
American Mineralogist, 1989, 74, 422-431
9001207 CIFFe1.473 H O5 PP 43 21 27.31; 7.31; 13.212
90; 90; 90		705.998Vencato, I.; Mattievich, E.; Mascarenhas, Y. P.
Crystal structure of synthetic lipscombite: A redetermination
American Mineralogist, 1989, 74, 456-460
9001208 CIFFe0.106 Mg0.894 O3 SiP b c a18.241; 8.804; 5.198
90; 90; 90		834.766Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, natural
American Mineralogist, 1989, 74, 593-598
9001209 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90		834.677Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 3 min
American Mineralogist, 1989, 74, 593-598
9001210 CIFFe0.108 Mg0.893 O3 SiP b c a18.243; 8.808; 5.197
90; 90; 90		835.077Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001211 CIFFe0.105 Mg0.895 O3 SiP b c a18.244; 8.805; 5.196
90; 90; 90		834.677Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1050 C, 90 min
American Mineralogist, 1989, 74, 593-598
9001212 CIFFe0.106 Mg0.893 O3 SiP b c a18.246; 8.809; 5.197
90; 90; 90		835.309Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 2 min
American Mineralogist, 1989, 74, 593-598
9001213 CIFFe0.106 Mg0.893 O3 SiP b c a18.242; 8.803; 5.198
90; 90; 90		834.717Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le4A, 1150 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001214 CIFFe0.085 Mg0.915 O3 SiP b c a18.246; 8.828; 5.189
90; 90; 90		835.822Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, natural
American Mineralogist, 1989, 74, 593-598
9001215 CIFFe0.084 Mg0.916 O3 SiP b c a18.25; 8.83; 5.19
90; 90; 90		836.356Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 3 min
American Mineralogist, 1989, 74, 593-598
9001216 CIFFe0.086 Mg0.914 O3 SiP b c a18.25; 8.829; 5.191
90; 90; 90		836.422Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001217 CIFFe0.086 Mg0.914 O3 SiP b c a18.248; 8.831; 5.189
90; 90; 90		836.197Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1050 C, 90 min
American Mineralogist, 1989, 74, 593-598
9001218 CIFFe0.087 Mg0.913 O3 SiP b c a18.248; 8.832; 5.192
90; 90; 90		836.776Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 2 min
American Mineralogist, 1989, 74, 593-598
9001219 CIFFe0.086 Mg0.914 O3 SiP b c a18.243; 8.834; 5.19
90; 90; 90		836.413Molin, G. M.
Crystal-chemical study of cation disordering in Al-rich and Al-poor orthopyroxenes from spinel lherzolite xenoliths sample Le9A, 1150 C, 10 min
American Mineralogist, 1989, 74, 593-598
9001220 CIFCr0.306 Mg0.712 O3 Si0.982P 1 21/c 19.713; 8.91; 5.238
90; 109.41; 90		427.547Angel, R. J.; Gasparik, T.; Finger, L. W.
Crystal structure of a Cr-bearing pyroxene Sample: Mg1.4Cr.6Si2O6
American Mineralogist, 1989, 74, 599-603
9001221 CIFAl4.499 Fe0.581 H Mg0.233 Mn0.02 O12 Si1.804 Ti0.022 Zn0.163C 1 2/m 17.865; 16.58; 5.668
90; 90.38; 90		739.101Alexander, V. D.
Iron distribution in staurolite at room and low temperatures sample at room temperature
American Mineralogist, 1989, 74, 610-619
9001222 CIFAl4.499 Fe0.581 H Mg0.233 Mn0.02 O12 Si1.804 Ti0.022 Zn0.163C 1 2/m 17.871; 16.587; 5.661
90; 90.39; 90		739.062Alexander, V. D.
Iron distribution in staurolite at room and low temperatures sample at low temperature (liquid N2)
American Mineralogist, 1989, 74, 610-619
9001223 CIFAl6.088 B0.428 Fe0.38 H Mg3.374 O22 Si4.104C m c m16.041; 13.746; 6.715
90; 90; 90		1480.66Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.
Kornerupine: Chemical crystallography, comparative crystallography, and its cation relation to olivine and to Ni2In intermetallic
American Mineralogist, 1989, 74, 642-655
9001224 CIFAs4 H22 Mn5 O26P -17.944; 10.691; 6.77
80.97; 84.2; 81.85		560.281Graeser, S.; Schwander, H.; Bianchi, R.; Pilati, T.; Gramaccioli, C. M.
Geigerite, the Mn analogue of chudobaite: Its description and crystal structure
American Mineralogist, 1989, 74, 676-684
9001225 CIFAl2.42 Ca1.802 Fe1.846 H2 Mg2.224 Na0.628 O24 Si6.44 Ti0.07C 1 2/m 19.813; 18.055; 5.321
90; 104.97; 90		910.746Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A.
Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-1, natural
American Mineralogist, 1989, 74, 764-773
9001226 CIFAl2.42 Ca1.806 Fe1.884 H1.78 Mg2.186 Na0.664 O24 Si6.44 Ti0.07C 1 2/m 19.803; 18.046; 5.313
90; 105.05; 90		907.657Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A.
Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-11, after annealing at 650 C, 1 kbar
American Mineralogist, 1989, 74, 764-773
9001227 CIFAl2.42 Ca1.83 Fe1.852 H1.34 Mg2.218 Na0.706 O24 Si6.44 Ti0.07C 1 2/m 19.786; 18.024; 5.306
90; 105.09; 90		903.616Phillips, M. W.; Draheim, J. E.; Popp, R. K.; Clowe, C. A.; Pinkerton, A. A.
Effects of oxidation-dehydrogenation in tschermakitic hornblende sample H-3, after annealing at 700 C
American Mineralogist, 1989, 74, 764-773
9001228 CIFAl0.318 Ca3 Fe1.682 O12 Si2.88I a -3 d12.057; 12.057; 12.057
90; 90; 90		1752.74Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies sample SB-1
American Mineralogist, 1989, 74, 840-851
9001229 CIFAl0.496 Ca3 Fe1.504 O12 Si2.745I a -3 d12.085; 12.085; 12.085
90; 90; 90		1764.98Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies sample SB-2
American Mineralogist, 1989, 74, 840-851
9001230 CIFAl0.404 Ca3 Fe1.596 O12 Si2.58I a -3 d12.106; 12.106; 12.106
90; 90; 90		1774.2Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies sample SB-3
American Mineralogist, 1989, 74, 840-851
9001231 CIFAl2 Ca3 D2.796 O12 Si2.301I a -3 d12.01; 12.01; 12.01
90; 90; 90		1732.32Lager, G. A.; Armbruster, T.; Rotella, F. J.; Rossman, G. R.
OH substitution in garnets: X-ray and neutron diffraction, infrared, and geometric-modeling studies
American Mineralogist, 1989, 74, 840-851
9001232 CIFCa5 F O12 P3P 63/m9.3973; 9.3973; 6.8782
90; 90; 120		526.031Hughes J M; Cameron M; Crowley K D
Structural variations in natural F, OH, and Cl apatites Locality: Durango Mexico
American Mineralogist, 1989, 74, 870-876
9001233 CIFCa5 H O13 P3P 63/m9.4166; 9.4166; 6.8745
90; 90; 120		527.91Hughes J M; Cameron M; Crowley K D
Structural variations in natural F, OH, and Cl apatites Locality: Holly Springs, Georgia, USA
American Mineralogist, 1989, 74, 870-876
9001234 CIFCa5 Cl0.88 F0.12 O12 P3P 63/m9.598; 9.598; 6.776
90; 90; 120		540.587Hughes J M; Cameron M; Crowley K D
Structural variations in natural F, OH, and Cl apatites Locality: Kragero, Norway
American Mineralogist, 1989, 74, 870-876
9001235 CIFMn2 O4 Pb0.268I 1 2/m 19.938; 2.8678; 9.834
90; 90.39; 90		280.264Post, J. E.; Bish, D. L.
Rietveld refinement of the coronadite structure sample from Morocco
American Mineralogist, 1989, 74, 913-917
9001236 CIFMn2 O4 Pb0.35I 1 2/m 19.913; 2.8652; 9.843
90; 90.2; 90		279.566Post, J. E.; Bish, D. L.
Rietveld refinement of the coronadite structure sample from Broken Hill
American Mineralogist, 1989, 74, 913-917
9001237 CIFBa Cu O6 Si2I -4 m 27.042; 7.042; 11.133
90; 90; 90		552.083Finger, L. W.; Hazen, R. M.; Hemley, R. J.
BaCuSi2O6: a new cyclosilicate with four-membered tetrahedral rings
American Mineralogist, 1989, 74, 952-955
9001238 CIFAl4 F2 H2 K0.65 Li0.336 Mn1.35 O8 Si2C c c b :113.715; 20.302; 5.138
90; 90; 90		1430.64Ghose, S.; Sen Gupta, P. K.; Boggs, R. C.; Schlemper, E. O.
Crystal chemistry of a nonstoichiometric carpholite, Kx(Mn2-x,Lix)Al4Si4O12(OH)4F4: A chain silicate related to pyroxenes Locality: Sawtooth batholith, Idaho, USA
American Mineralogist, 1989, 74, 1084-1090
9001239 CIFCa0.24 H2 Mg4.514 Mn2.246 O24 Si8C 1 2/m 19.6045; 18.1244; 5.3251
90; 102.642; 90		904.498Ghose, S.; Yang, H.
Mn-Mg distribution in a C2/m manganoan cummingtonite: Crystal-chemical considerations
American Mineralogist, 1989, 74, 1091-1096
9001240 CIFAl1.8 Ca1.702 Fe1.771 H2 Mg3.343 Na3.384 O24 Si6.2C 1 2/m 19.805; 17.96; 5.302
90; 104.93; 90		902.151Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample I-P from Iratsu, Japan
American Mineralogist, 1989, 74, 1097-1105
9001241 CIFAl2.04 Ca1.99 Fe0.9 H2 Mg4.1 Na1.89 O24 Si5.96C 1 2/m 19.9; 17.95; 5.311
90; 105.42; 90		909.817Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample E-P from Einstodingen, Antarctica
American Mineralogist, 1989, 74, 1097-1105
9001242 CIFAl1.68 Ca2 Fe4.45 H2 Mg0.55 Na3.96 O24 Si6.32C 1 2/m 19.967; 18.269; 5.347
90; 104.97; 90		940.576Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample O-H from Obira, Japan
American Mineralogist, 1989, 74, 1097-1105
9001243 CIFAl2.04 Ca1.86 Fe1.31 H2 Mg3.83 Na2.28 O24 Si5.96C 1 2/m 19.834; 18.01; 5.297
90; 105.04; 90		906.017Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample P-P from Parau Island
American Mineralogist, 1989, 74, 1097-1105
9001244 CIFAl1.08 Ca1.7 Fe1.718 H2 Mg3.442 Na0.46 O24 Si6.92C 1 2/m 19.829; 18.06; 5.304
90; 104.7; 90		910.704Makino, K.; Tomita, K.
Cation distribution in the octahedral sites of hornblendes sample K-H from Kawanabe, Japan
American Mineralogist, 1989, 74, 1097-1105
9001245 CIFC2 Ca0.997 Fe0.234 Mg0.769 O6R -3 :H4.8116; 4.8116; 16.0421
90; 90; 120		321.641Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample BM 1931-294
American Mineralogist, 1989, 74, 1159-1167
9001246 CIFC2 Ca1.007 Fe0.542 Mg0.451 O6R -3 :H4.824; 4.824; 16.1217
90; 90; 120		324.905Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample AMNH 6376
American Mineralogist, 1989, 74, 1159-1167
9001247 CIFC2 Ca0.997 Fe0.73 Mg0.273 O6R -3 :H4.8312; 4.8312; 16.1663
90; 90; 120		326.777Reeder, R. J.; Dollase, W. A.
Structural variation in the dolomite-ankerite solid-solution series: An X-ray, Mossbauer, and TEM study sample AMNH 8059
American Mineralogist, 1989, 74, 1159-1167
9001248 CIFIr S SbP c a 216.025; 6.025; 6.025
90; 90; 90		218.711Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9001249 CIFCu0.7 Fe0.3 S2P a -35.585; 5.585; 5.585
90; 90; 90		174.209Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9001250 CIFCu9.36 Fe3.56 Ge1.62 S16 ZnP -4 2 c10.6226; 10.6226; 10.5506
90; 90; 90		1190.53Bernstein, L. R.; Reichel, D. G.; Merlino, S.
Renierite crystal structure refined from Rietveld analysis of powder neutron-diffrection data
American Mineralogist, 1989, 74, 1177-1181
9001251 CIFFe12 O19 Pb1.002P 63/m m c5.873; 5.873; 23.007
90; 90; 120		687.243Moore, P. B.; Sen Gupta, P. K.; Le Page, Y.
Magnetoplumbite, PbFe12O19: Refinement and lone-pair splitting Note: Symmetry constraints on U(i,j) for Fe5, O4 and O5 were incorrect, and likely were refined wrong. They have been replaced with their isotropic equivalents.
American Mineralogist, 1989, 74, 1186-1194
9001252 CIFBe6 Ca1.374 H34 K0.3 Li2.9 Na0.048 O33.5 P6I 2 313.781; 13.781; 13.781
90; 90; 90		2617.23Rouse, R. C.; Peacor, D. R.; Merlino, S.
Crystal structure of pahasapaite, a beryllophosphate mineral with a distorted zeolite rho framework
American Mineralogist, 1989, 74, 1195-1202
9001253 CIFCa3 Fe1.885 O12 Si3I -112.048; 12.048; 12.048
90; 90; 90		1748.82Kingma, K. J.; Downs, J. W.
Crystal-structure analysis of a birefringent andradite
American Mineralogist, 1989, 74, 1307-1316
9001254 CIFBe2 H Mg0.63 Mn1.37 Na O13 Si3 SnI m m a10.815; 13.273; 6.818
90; 90; 90		978.707Rouse, R. C.; Peacor, D. R.; Metz, G. W.
Sverigeite, a structure containing planar NaO4 groups and chains of 3- and 4-membered beryllosilicate rings
American Mineralogist, 1989, 74, 1343-1350
9001255 CIFB8 Cl0.8 H8 Mg0.5 Mn14 O32 Si0.5P 4/n :220.192; 20.192; 3.281
90; 90; 90		1337.72Pertlik, F.; Dunn, P. J.
Crystal structure of wiserite
American Mineralogist, 1989, 74, 1351-1354
9001256 CIFC2 H10 O16 Zn7A 1 2/a 116.11; 5.432; 15.041
90; 95.49; 90		1310.19Grice, J. D.; Dunn, P. J.
Sclarite, a new mineral from Franklin, New Jersey, with essential octahedrally and tetrahedrally coordinated zinc: Description and structure refinement
American Mineralogist, 1989, 74, 1355-1359
9001257 CIFAl Na O8 Si3C -18.137; 12.785; 7.1583
94.26; 116.6; 87.71		664.008Armbruster, T.; Burgi, H. B.; Kunz, M.; Gnos, E.; Bronnimann, S.; Lienert, C.
Variation of displacement parameters in structure refinements of low albite Note: this sample of feldspar is from Roc Tourne, France
American Mineralogist, 1990, 75, 135-140
9001258 CIFAl2 Ca O8 Si2P -18.175; 12.873; 14.17
93.11; 115.89; 91.28		1337.8Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample from Val Pasmeda
American Mineralogist, 1990, 75, 150-162
9001259 CIFAl2 Ca O8 Si2P -18.1796; 12.8747; 14.172
93.134; 115.885; 91.236		1338.99Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample from Monte Somma
American Mineralogist, 1990, 75, 150-162
9001260 CIFAl Ca O4 SiI -18.1796; 12.8747; 14.172
93.134; 115.885; 91.236		1338.99Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample from Monte Somma
American Mineralogist, 1990, 75, 150-162
9001261 CIFAl Ca O4 SiI -18.178; 12.87; 14.175
93.17; 115.97; 91.15		1337.6Angel, R. J.; Carpenter, M. A.; Finger, L. W.
Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample #115082a
American Mineralogist, 1990, 75, 150-162
9001262 CIFCa5 Cl0.33 F0.39 H2 O12.28 P3P 63/m9.4615; 9.4615; 6.8491
90; 90; 120		530.987Hughes J M; Cameron M; Crowley K D
Crystal structures of natural ternary apatites: Solid solution in the Ca5(PO4)3X (X = F,OH,Cl) system
American Mineralogist, 1990, 75, 295-304
9001263 CIFCa5 Cl0.47 F0.29 H O12.24 P3P 1 1 21/b9.4877; 18.9628; 6.8224
90; 90; 119.974		1063.27Hughes J M; Cameron M; Crowley K D
Crystal structures of natural ternary apatites: Solid solution in the Ca5(PO4)3X (X = F,OH,Cl) system
American Mineralogist, 1990, 75, 295-304
9001264 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.343; 9.258; 10.227
90; 100.26; 90		497.794Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M14 from a monzonite in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001265 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.346; 9.252; 10.238
90; 100.02; 90		498.66Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M32 from a syenite in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001266 CIFAl Fe K Mg2 O12 Si3C 1 2/m 15.355; 9.251; 10.246
90; 100.15; 90		499.634Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M13 from a granite in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001268 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.337; 9.242; 10.211
90; 100.15; 90		495.771Brigatti, M. F.; Davoli, P.
Crystal-structure refinement of 1M plutonic biotites sample M62 from a rock transitional between granitic and monzonitic in the Valle del Cervo pluton
American Mineralogist, 1990, 75, 305-313
9001269 CIFAl2.03 Ca0.06 F0.96 Fe0.39 H0.36 Mn2.67 O11.04 Si2.7I a -3 d11.628; 11.628; 11.628
90; 90; 90		1572.23Smyth, J. R.; Madel, R. E.; McCormick, T. C.; Munoz, J. L.; Rossman, G. R.
Crystal-structure refinement of a F-bearing spessartine garnet
American Mineralogist, 1990, 75, 314-318
9001270 CIFH3.7 Mn Na0.29 O2.75C 1 2/m 15.174; 2.85; 7.336
90; 103.18; 90		105.326Post, J. E.; Veblen, D. R.
Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method sample is Na-birn
American Mineralogist, 1990, 75, 477-489
9001271 CIFH0.6 Mg0.144 Mn O2.85C 1 2/m 15.05; 2.846; 7.054
90; 96.63; 90		100.704Post, J. E.; Veblen, D. R.
Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: Mg-birn
American Mineralogist, 1990, 75, 477-489
9001272 CIFH3.7 K0.23 Mn O2.7C 1 2/m 15.149; 2.843; 7.176
90; 100.76; 90		103.2Post, J. E.; Veblen, D. R.
Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: K-birn
American Mineralogist, 1990, 75, 477-489
9001273 CIFAl0.76 H10 O12.247 Si3.24I m m a20.236; 23.798; 12.798
90; 90; 90		6163.21Pluth, J. J.; Smith, J. V.
Crystal structure of boggsite, a new high-silica zeolite with the first three-dimensional channel system bounded by both 12- and 10-rings
American Mineralogist, 1990, 75, 501-507
9001274 CIFAl2.74 Ca1.78 H21.94 K1.28 Na1.78 O45.58 Si15.26C 1 2/m 117.633; 17.941; 7.4
90; 116.39; 90		2097.06Smyth, J. R.; Spaid, A. T.; Bish, D. L.
Crystal structures of a natural and a Cs-exchanged clinoptilolite natural sample
American Mineralogist, 1990, 75, 522-528
9001275 CIFAl1.19 Cs0.995 H5.96 O21.64 Si7.81C 1 2/m 117.692; 17.945; 7.404
90; 116.4; 90		2105.5Smyth, J. R.; Spaid, A. T.; Bish, D. L.
Crystal structures of a natural and a Cs-exchanged clinoptilolite Cs-exchanged sample
American Mineralogist, 1990, 75, 522-528
9001276 CIFO2 SiP 42/m n m4.1801; 4.1801; 2.6678
90; 90; 90		46.615Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell
American Mineralogist, 1990, 75, 739-747
9001277 CIFO2 SiP 42/m n m4.1713; 4.1713; 2.6655
90; 90; 90		46.379Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 1.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001278 CIFO2 SiP 42/m n m4.1667; 4.1667; 2.6645
90; 90; 90		46.259Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 2.5 Gpa
American Mineralogist, 1990, 75, 739-747
9001279 CIFO2 SiP 42/m n m4.1593; 4.1593; 2.6613
90; 90; 90		46.04Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001280 CIFO2 SiP 42/m n m4.156; 4.156; 2.6601
90; 90; 90		45.946Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001281 CIFO2 SiP 42/m n m4.1337; 4.1337; 2.6517
90; 90; 90		45.311Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 9.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001282 CIFO2 SiP 42/m n m4.1246; 4.1246; 2.6474
90; 90; 90		45.038Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 11.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001283 CIFO2 SiP 42/m n m4.1043; 4.1043; 2.6417
90; 90; 90		44.5Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 15.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001284 CIFCa2 Ge2 O7 ZnP -4 21 m7.95; 7.95; 5.186
90; 90; 90		327.768Armbruster, T.; Rothlisberger, F.; Seifert, F.
Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 high-temperature polymorph Ca2ZnGe2O7
American Mineralogist, 1990, 75, 847-858
9001285 CIFCa2.087 Ge2 O7 ZnP 1 21 18.02; 7.995; 15.506
90; 89.47; 90		994.201Armbruster, T.; Rothlisberger, F.; Seifert, F.
Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 low-temperature polymorph Ca2ZnGe2O7
American Mineralogist, 1990, 75, 847-858
9001286 CIFCa2 Ge1.255 O7 Si0.745 ZnP 1 21/n 19.112; 7.9; 9.38
90; 114.03; 90		616.698Armbruster, T.; Rothlisberger, F.; Seifert, F.
Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 low-temperature polymorph Ca2ZnGe1.25Si.75O7
American Mineralogist, 1990, 75, 847-858
9001287 CIFAl2 Cl K3 O10 Si3P -4 21 m9.7553; 9.7553; 6.4877
90; 90; 90		617.408Ghose, S.; Yang, H.; Weidner, J. R.
Crystal growth and structure of K2Al2Si3O10*KCl: A new anhydrous zeolite-type phase with the edingtonite framework
American Mineralogist, 1990, 75, 947-950
9001288 CIFCa5 Ge2.23 O11 Si0.77C 1 2/m 110.912; 8.695; 11
90; 96.87; 90		1036.19Armbruster, T.; Rothlisberger, F.
Crystal growth and structures of mixed-anion silicates-germanates: Ca5[(Ge,Si)2O7][(Ge,Si)O4] and Na2Ca6[Si2O7][SiO4]2 sample Ca5Ge2.23Si.77O11
American Mineralogist, 1990, 75, 963-969
9001289 CIFCa5.95 Na2.05 O15 Si4P 1 21/c 15.525; 17.413; 14.489
90; 90.57; 90		1393.87Armbruster, T.; Rothlisberger, F.
Crystal growth and structures of mixed-anion silicates-germanates: Ca5[(Ge,Si)2O7][(Ge,Si)O4] and Na2Ca6[Si2O7][SiO4]2 sample Na2Ca6Si4O15
American Mineralogist, 1990, 75, 963-969
9001290 CIFAl H Li O5 PC -16.713; 7.708; 7.0194
91.31; 117.93; 91.77		320.464Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-47
American Mineralogist, 1990, 75, 992-1008
9001291 CIFAl F0.089 H0.911 Li O4.911 PC -16.713; 7.711; 7.0102
91.22; 117.91; 91.67		320.28Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-43
American Mineralogist, 1990, 75, 992-1008
9001292 CIFAl F0.294 H0.706 Li O4.706 PC -16.6984; 7.71; 6.983
91.06; 117.81; 91.49		318.682Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-2
American Mineralogist, 1990, 75, 992-1008
9001293 CIFAl F0.433 H0.567 Li O4.567 PC -16.6837; 7.708; 6.9671
90.94; 117.75; 91.36		317.407Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-1
American Mineralogist, 1990, 75, 992-1008
9001294 CIFAl F0.5 H0.5 Li O4.5 PC -16.6782; 7.7159; 6.949
90.82; 117.66; 91.22		316.959Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-46
American Mineralogist, 1990, 75, 992-1008
9001295 CIFAl F Li O4 PC -16.644; 7.744; 6.91
90.35; 117.33; 91.01		315.753Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample M6116
American Mineralogist, 1990, 75, 992-1008
9001296 CIFAl F0.881 H0.119 Li O4.119 PC -16.6452; 7.733; 6.9193
90.35; 117.44; 91.2		315.442Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S.
The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-65
American Mineralogist, 1990, 75, 992-1008
9001297 CIFC Ca0.936 Mg0.064 O3R -3 c :H4.9673; 4.9673; 16.9631
90; 90; 120		362.474Paquette, J.; Reeder, R. J.
Single-crystal X-ray structure refinements of two biogenic magnesian calcite crystals sample LS
American Mineralogist, 1990, 75, 1151-1158
9001298 CIFC Ca0.871 Mg0.129 O3R -3 c :H4.9382; 4.9382; 16.832
90; 90; 120		355.471Paquette, J.; Reeder, R. J.
Single-crystal X-ray structure refinements of two biogenic magnesian calcite crystals sample LB
American Mineralogist, 1990, 75, 1151-1158
9001299 CIFCu2 H12 Mg2 O15 P2C 1 2/c 122.523; 5.015; 10.506
90; 99.62; 90		1169.99Groat, L. A.; Hawthorne, F. C.
The crystal structure of nissonite
American Mineralogist, 1990, 75, 1170-1175
9001300 CIFAl5.35 Ca2.676 O16 Si2.65P -39.927; 9.927; 8.22
90; 90; 120		701.517Steele, I. M.; Pluth, J. J.
Crystal structure of synthetic yoshiokaite, a stuffed derivative of the tridymite structure
American Mineralogist, 1990, 75, 1186-1191
9001301 CIFHg6 O7 Si2C 1 2/m 111.755; 7.678; 5.991
90; 111.73; 90		502.293Angel, R. J.; Cressey, G.; Criddle, A. J.
Edgarbaileyite, Hg6Si2O7: The crystal structure of the first mercury silicate
American Mineralogist, 1990, 75, 1192-1196
9001302 CIFMn3 O4P m a b9.5564; 9.7996; 3.024
90; 90; 90		283.194Ross, C. R.; Rubie, D. C.; Paris, E.
Rietveld refinement of the high-pressure polymorph of Mn3O4
American Mineralogist, 1990, 75, 1249-1252
9001303 CIFCa Ni O6 Si2C 1 2/c 19.7359; 8.8932; 5.2284
90; 105.83; 90		435.524Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni100, CaNiSi2O6
American Mineralogist, 1990, 75, 1274-1281
9001304 CIFCa Mg0.26 Ni0.74 O6 Si2C 1 2/c 19.7372; 8.8986; 5.2313
90; 105.826; 90		436.097Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni80, CaNi.74Mg.26Si2O6
American Mineralogist, 1990, 75, 1274-1281
9001305 CIFCa Mg0.55 Ni0.45 O6 Si2C 1 2/c 19.739; 8.9094; 5.2375
90; 105.848; 90		437.177Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni50, CaNi.45Mg.55Si2O6
American Mineralogist, 1990, 75, 1274-1281
9001306 CIFCa Mg0.78 Ni0.22 O6 Si2C 1 2/c 19.7393; 8.9095; 5.2418
90; 105.85; 90		437.55Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni25, CaNi.22Mg.78Si2O6
American Mineralogist, 1990, 75, 1274-1281
9001307 CIFCa Mg O6 Si2C 1 2/c 19.747; 8.9235; 5.2524
90; 105.939; 90		439.276Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C.
Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni0, CaMgSi2O6
American Mineralogist, 1990, 75, 1274-1281
9001308 CIFAl0.58 H0.668 K O6.25 Si1.42I 41/a m d :27.141; 7.141; 17.307
90; 90; 90		882.551Rouse, R. C.; Dunn, P. J.; Grice, J. D.; Schlenker, J. L.; Higgins, J. B.
Montesommaite, (K,Na)9Al9Si23O64.10H2O, a new zeolite related to merlinoite and the gismondine group
American Mineralogist, 1990, 75, 1415-1420
9001309 CIFBi Cl Cu3 O8 Se2P m m n :26.354; 9.63; 7.22
90; 90; 90		441.785Pring, A.; Gatehouse, B. M.; Birch, W. D.
Francisite, Cu3Bi(SeO3)2O2Cl, a new mineral from Iron Monarch, South Australia: Description and crystal structure
American Mineralogist, 1990, 75, 1421-1425
9001310 CIFMg14 O24 Si5P m c b5.868; 14.178; 10.048
90; 90; 90		835.958Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Crystal structures of Mg12Si4O19(OH)2 (phase B) and Mg14Si5O24 (phase AnhB)
American Mineralogist, 1991, 76, 1-7
9001311 CIFH2 Mg12 O21 Si4P 1 21/c 110.588; 14.097; 10.073
90; 104.1; 90		1458.19Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Crystal structures of Mg12Si4O19(OH)2 (phase B) and Mg14Si5O24 (phase AnhB)
American Mineralogist, 1991, 76, 1-7
9001312 CIFAl Ge3 Na O8C -18.419; 13.298; 7.354
94.49; 116.25; 90.88		734.999Fleet, M. E.
Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaAlGe3O8
American Mineralogist, 1991, 76, 92-99
9001313 CIFGa1.001 Na O8 Si2.999C -18.161; 12.851; 7.191
94.39; 116.52; 87.38		672.78Fleet, M. E.
Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaGaSi3O8
American Mineralogist, 1991, 76, 92-99
9001314 CIFAl6.25 B2.54 Fe0.37 Mg0.84 O18.5 Si2P -17.995; 8.152; 11.406
110.45; 110.85; 84.66		650.51Niven, M. L.; Waters, D. J.; Moore, J. M.
The crystal structure of werdingite, (Mg,Fe)2Al12(Al,Fe)2Si4(B,Al)4O37, and its relationship to sillimanite, mullite and grandidierite
American Mineralogist, 1991, 76, 246-256
9001315 CIFAs SbR -3 m :H4.0255; 4.0255; 10.837
90; 90; 120		152.083Bayless, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001316 CIFAg Bi Te2P -3 m 14.468; 4.468; 20.75
90; 90; 120		358.736Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001317 CIFBi S0.56 Te0.44P -3 m 14.2477; 4.2477; 23.075
90; 90; 120		360.562Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001318 CIFK Li Mn2 O12 Si4C 1 2/m 15.289; 8.914; 10.062
90; 98.22; 90		469.511Tyrna, P. L.; Guggenheim, S.
The crystal structure of norrishite, KLiMn2Si4O12: An oxygen-rich mica
American Mineralogist, 1991, 76, 266-271
9001319 CIFCl0.675 Fe4 O8I 1 2/m 110.6; 3.0339; 10.513
90; 90.24; 90		338.088Post, J. E.; Buchwald, V. F.
Crystal structure refinement of akaganeite
American Mineralogist, 1991, 76, 272-277
9001320 CIFF2 O4 Pb2 SA 1 2/a 18.667; 4.4419; 14.242
90; 107.418; 90		523.147Kampf, A. R.
Grandreefite, Pb2F2SO4: Crystal structure and relationship to the lanthanide oxide sulfates, Ln2O2SO4
American Mineralogist, 1991, 76, 278-282
9001321 CIFAl2.4 O4.8 Si0.6P b a m7.588; 7.688; 2.8895
90; 90; 90		168.563Angel, R. J.; McMullan, R. K.; Prewitt, C. T.
Substructure and superstructure of mullite by neutron diffraction Model 1 Neutron
American Mineralogist, 1991, 76, 332-342
9001322 CIFAl2.4 O4.8 Si0.6P b a m7.5785; 7.6817; 2.8864
90; 90; 90		168.034Angel, R. J.; McMullan, R. K.; Prewitt, C. T.
Substructure and superstructure of mullite by neutron diffraction Model 2 X-ray
American Mineralogist, 1991, 76, 332-342
9001323 CIFCa O5 Si TiC 1 2/c 16.549; 8.695; 7.06
90; 113.87; 90		367.635Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28658 natural from Maevatanana, Malagasy Republic
American Mineralogist, 1991, 76, 370-396
9001324 CIFCa O5 Si TiC 1 2/c 16.539; 8.692; 7.037
90; 113.79; 90		365.977Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28658 annealed at 1090 C, from Maevatanana, Malagasy Republic
American Mineralogist, 1991, 76, 370-396
9001325 CIFCa O5 Si TiC 1 2/c 16.554; 8.708; 7.069
90; 113.93; 90		368.764Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample E2312 natural, from Sebastapol Twp., Ontario
American Mineralogist, 1991, 76, 370-396
9001326 CIFCa O5 Si TiC 1 2/c 16.547; 8.695; 7.059
90; 113.94; 90		367.272Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample E2312 annealed at 1090 C, from Sebastapol Twp., Ontario
American Mineralogist, 1991, 76, 370-396
9001327 CIFCa O5 Si TiC 1 2/c 16.564; 8.719; 7.057
90; 113.79; 90		369.565Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28173 natural, from Gjerstad, Norway
American Mineralogist, 1991, 76, 370-396
9001328 CIFCa O5 Si TiC 1 2/c 16.538; 8.699; 7.044
90; 113.76; 90		366.665Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample M28173 annealed at 1090 C, from Gjerstad, Norway
American Mineralogist, 1991, 76, 370-396
9001329 CIFCa O5 Si TiC 1 2/c 16.607; 8.775; 7.11
90; 114.08; 90		376.34Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, natural
American Mineralogist, 1991, 76, 370-396
9001330 CIFCa O5 Si TiC 1 2/c 16.53; 8.677; 7.048
90; 113.91; 90		365.075Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A.
Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, annealed at 1090 C
American Mineralogist, 1991, 76, 370-396
9001331 CIFAl1.849 H4 Mg2.076 O9 Si1.075C 15.31; 9.212; 14.401
102.11; 90.2; 90.1		688.753Wiewiora, A.; Rausell Colom, J. A.; Garcia Gonzalez, T.
The crystal structure of amesite from Mount Sobotka: a nonstandard polytype
American Mineralogist, 1991, 76, 647-652
9001332 CIFAl0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97C 1 2/c 19.739; 8.913; 5.253
90; 106.02; 90		438.272Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SRV 4, Di90Jd05, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001333 CIFAl0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97C 1 2/c 19.693; 8.889; 5.253
90; 106.34; 90		434.323Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 7P, Di78Jd18, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001334 CIFAl0.19 Ca0.71 Fe0.08 Mg0.83 Na0.2 O6 Si1.98 Ti0.01C 1 2/c 19.678; 8.853; 5.255
90; 106.52; 90		431.659Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di71Jd20, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001335 CIFAl0.22 Ca0.61 Fe0.2 Mg0.72 Na0.25 O6 Si2C 1 2/c 19.662; 8.841; 5.253
90; 106.78; 90		429.614Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 34, Di62Jd24, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001336 CIFAl0.28 Ca0.65 Fe0.13 Mg0.65 Na0.26 O6 Si2 Ti0.01C 1 2/c 19.654; 8.831; 5.255
90; 106.52; 90		429.519Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 3H, Di64Jd26, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001337 CIFAl0.27 Ca0.52 Fe0.24 Mg0.66 Mn0.01 Na0.29 O6 Si2 Ti0.01C 1 2/c 19.644; 8.82; 5.256
90; 107.04; 90		427.449Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 39, Di52Jd27, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001338 CIFAl0.32 Ca0.55 Fe0.15 Mg0.65 Na0.3 O6 Si2 Ti0.01C 1 2/c 19.628; 8.808; 5.254
90; 106.88; 90		426.36Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 25, Di55Jd30, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001339 CIFAl0.52 Ca0.47 Fe0.07 Mg0.46 Na0.41 O6 Si2 Ti0.01C 1 2/c 19.561; 8.73; 5.249
90; 107; 90		418.977Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 61, Di47Jd40, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001340 CIFAl0.58 Ca0.45 Fe0.07 Mg0.4 Na0.47 O6 Si1.97 Ti0.01C 1 2/c 19.551; 8.724; 5.247
90; 106.97; 90		418.159Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di45Jd48, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001341 CIFAl0.68 Ca0.45 Fe0.03 Mg0.37 Na0.55 O6 Si1.92C 1 2/c 19.545; 8.713; 5.246
90; 106.9; 90		417.445Oberti, R.; Caporuscio, F. A.
Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 2H, Di46Jd55, diopside - jadeite join
American Mineralogist, 1991, 76, 1141-1152
9001342 CIFCa3.895 Ce0.631 F Na0.474 O12 P2.841 Si0.159P 63/m9.4052; 9.4052; 6.9125
90; 90; 120		529.544Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample from Pajarito, New Mexico
American Mineralogist, 1991, 76, 1165-1173
9001343 CIFCa4.557 Ce0.423 F0.335 H2 Na0.02 O12.664 P2.595 Si0.405P 63/m9.4202; 9.4202; 6.9157
90; 90; 120		531.48Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample B from the Oka carbonatite
American Mineralogist, 1991, 76, 1165-1173
9001344 CIFCa4.641 Ce0.309 F Na0.05 O12 P2.781 Si0.219P 63/m9.3908; 9.3908; 6.8988
90; 90; 120		526.877Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample from Kipawa, Quebec
American Mineralogist, 1991, 76, 1165-1173
9001345 CIFCa4.825 Ce0.165 F0.74 H2 Na0.01 O12.26 P2.841 Si0.159P 63/m9.3995; 9.3995; 6.8941
90; 90; 120		527.494Hughes J M; Cameron M; Mariano A N
Rare-earth-element ordering and structural variations in natural rare-earth-bearing apatites sample from the Oka carbonatite
American Mineralogist, 1991, 76, 1165-1173
9001346 CIFAl1.369 Ca0.03 Cr0.048 Fe0.39 K0.955 Mg2.166 Mn0.021 Na0.015 O12 Si2.856 Ti0.144C 1 2/m 15.317; 9.207; 10.232
90; 99.98; 90		493.314Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 8 from a lamproite rock, Puebla De Mula, Spain
American Mineralogist, 1991, 76, 1174-1183
9001347 CIFAl1.092 Ca0.006 Cr0.024 Fe0.282 K0.952 Mg2.424 Mn0.015 Na0.024 O12 Si2.908 Ti0.177C 1 2/m 15.306; 9.19; 10.163
90; 100.11; 90		487.875Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 9 from a lamproite rock, Cancarix, Spain
American Mineralogist, 1991, 76, 1174-1183
9001348 CIFAl1.161 Ca0.004 Cr0.054 Fe0.588 K0.958 Mg1.602 Mn0.03 Na0.016 O12 Si2.932 Ti0.522C 1 2/m 15.322; 9.228; 10.102
90; 100.25; 90		488.206Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 10 from a lamproite rock, Fortuna, Spain
American Mineralogist, 1991, 76, 1174-1183
9001349 CIFAl1.282 Ca0.013 Cr0.072 Fe0.504 K0.955 Mg1.899 Mn0.027 Na0.03 O12 Si2.868 Ti0.324C 1 2/m 15.315; 9.204; 10.168
90; 100.13; 90		489.657Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 11 from a lamproite rock, Jummilla, Spain
American Mineralogist, 1991, 76, 1174-1183
9001350 CIFAl1.135 Ca0.002 Cr0.054 Fe0.498 K0.947 Mg2.088 Mn0.018 Na0.051 O12 Si2.904 Ti0.267C 1 2/m 15.314; 9.19; 10.16
90; 100.18; 90		488.359Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 12 from a lamproite rock, Jummilla, Spain
American Mineralogist, 1991, 76, 1174-1183
9001351 CIFAl1.27 Ca0.007 Cr0.006 Fe0.942 K0.915 Mg1.476 Mn0.024 Na0.015 O12 Si2.736 Ti0.39C 1 2/m 15.329; 9.235; 10.19
90; 100.2; 90		493.558Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 15 from a alkaline gabbro-peralkaline syenite rock, Mt St Hilaire, Quebec
American Mineralogist, 1991, 76, 1174-1183
9001352 CIFAl1.249 Ca0.009 Cr0.006 Fe1.239 K0.968 Mg1.401 Mn0.024 Na0.02 O12 Si2.832 Ti0.231C 1 2/m 15.333; 9.256; 10.186
90; 100.17; 90		494.904Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 16 from a monzonite-alkali syenite, Sande caldron, Norway
American Mineralogist, 1991, 76, 1174-1183
9001353 CIFAl1.428 Ca0.001 Cr0.006 Fe1.296 K0.914 Mg1.245 Mn0.009 Na0.022 O12 Si2.764 Ti0.198C 1 2/m 15.323; 9.215; 10.21
90; 100.14; 90		492.993Brigatti, M. F.; Galli, E.; Poppi, L.
Effect of Ti substitution in biotite-M crystal chemistry Sample 17 from a quartz diorite, Capo Vaticano, Italy
American Mineralogist, 1991, 76, 1174-1183
9001354 CIFAl0.02 B Cr0.02 Fe0.85 Mg1.07 O4 Ti0.04P n m a9.246; 3.0927; 9.384
90; 90; 90		268.336Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S1
American Mineralogist, 1991, 76, 1380-1388
9001355 CIFAl0.01 B Cr0.23 Fe0.5 Mg1.14 O4 Ti0.12P n m a9.226; 3.086; 9.369
90; 90; 90		266.749Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S2
American Mineralogist, 1991, 76, 1380-1388
9001356 CIFAl0.04 B Cr0.18 Fe0.51 Mg1.15 O4 Ti0.12P n m a9.23; 3.0906; 9.378
90; 90; 90		267.519Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S3
American Mineralogist, 1991, 76, 1380-1388
9001357 CIFAl0.02 B Cr0.17 Fe0.47 Mg1.18 O4 Ti0.16P n m a9.228; 3.084; 9.371
90; 90; 90		266.691Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S4
American Mineralogist, 1991, 76, 1380-1388
9001358 CIFB Cr0.04 Fe0.65 Mg1.16 O4 Ti0.15P n m a9.246; 3.0993; 9.378
90; 90; 90		268.737Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S5
American Mineralogist, 1991, 76, 1380-1388
9001359 CIFAl0.02 B Cr0.02 Fe0.61 Mg1.18 O4 Ti0.17P n m a9.242; 3.098; 9.383
90; 90; 90		268.651Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S6
American Mineralogist, 1991, 76, 1380-1388
9001360 CIFAl0.01 B Cr0.23 Fe0.54 Mg1.12 O4 Ti0.1P n m a9.255; 3.0941; 9.402
90; 90; 90		269.235Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S7
American Mineralogist, 1991, 76, 1380-1388
9001361 CIFFe0.32 Mn1.68 O9 Pb2 Si2P b c n6.961; 11.018; 9.964
90; 90; 90		764.202Moore, P. B.; Sen Gupta, P. K.; Shen, J.; Schlemper, E. O.
The kentrolite-melanotekite series, 4Pb2(Mn,Fe)2O2[Si2O7]: Chemical crystallographic relations, lone-pair splitting, and cation relation to 8URe2
American Mineralogist, 1991, 76, 1389-1399
9001362 CIFB2 H18 Mg3 O20 P2P -16.3475; 9.8027; 6.2976
84.46; 106.4; 96.4		372.696Sen Gupta, P. K.; Swihart, G. H.; Dimitrijevic, R.; Hossain, M. B.
The crystal structure of luneburgite, Mg3(H2O)6[B2(OH)6(PO4)2]
American Mineralogist, 1991, 76, 1400-1407
9001363 CIFMn13 O24 Sb Si2P 3 1 m11.563; 11.563; 11.1
90; 90; 120		1285.27Moore, P. B.; Sen Gupta, P. K.; Le Page, Y.
The remarkable langbanite structure type: Crystal structure, chemical crystallography and relation to some other cation close-packed structures
American Mineralogist, 1991, 76, 1408-1425
9001364 CIFAl2 Mg O4F d -3 m :28.08435; 8.08435; 8.08435
90; 90; 90		528.367Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 293 K
American Mineralogist, 1991, 76, 1455-1458
9001365 CIFAl2 Mg O4F d -3 m :28.07975; 8.07975; 8.07975
90; 90; 90		527.465Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 293 K
American Mineralogist, 1991, 76, 1455-1458
9001366 CIFAl2.01 Mg0.99 O4F d -3 m :28.12501; 8.12501; 8.12501
90; 90; 90		536.379Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 873 K
American Mineralogist, 1991, 76, 1455-1458
9001367 CIFAl2 Mg O4F d -3 m :28.12508; 8.12508; 8.12508
90; 90; 90		536.393Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 923 K
American Mineralogist, 1991, 76, 1455-1458
9001368 CIFAl2.01 Mg0.99 O4F d -3 m :28.13219; 8.13219; 8.13219
90; 90; 90		537.802Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 973 K
American Mineralogist, 1991, 76, 1455-1458
9001369 CIFAl2.01 Mg0.99 O4F d -3 m :28.12872; 8.12872; 8.12872
90; 90; 90		537.114Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 973 K
American Mineralogist, 1991, 76, 1455-1458
9001370 CIFAl2.01 Mg0.99 O4F d -3 m :28.13235; 8.13235; 8.13235
90; 90; 90		537.834Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1023 K
American Mineralogist, 1991, 76, 1455-1458
9001371 CIFAl2.01 Mg0.99 O4F d -3 m :28.13927; 8.13927; 8.13927
90; 90; 90		539.208Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 1073 K
American Mineralogist, 1991, 76, 1455-1458
9001372 CIFAl2.01 Mg0.99 O4F d -3 m :28.13613; 8.13613; 8.13613
90; 90; 90		538.584Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1073 K
American Mineralogist, 1991, 76, 1455-1458
9001373 CIFAl1.99 Mg1.01 O4F d -3 m :28.13991; 8.13991; 8.13991
90; 90; 90		539.335Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1123 K
American Mineralogist, 1991, 76, 1455-1458
9001374 CIFAl2.01 Mg0.99 O4F d -3 m :28.14616; 8.14616; 8.14616
90; 90; 90		540.579Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 1173 K
American Mineralogist, 1991, 76, 1455-1458
9001375 CIFAl2.01 Mg0.99 O4F d -3 m :28.14369; 8.14369; 8.14369
90; 90; 90		540.087Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1173 K
American Mineralogist, 1991, 76, 1455-1458
9001376 CIFAl2 Mg O4F d -3 m :28.15409; 8.15409; 8.15409
90; 90; 90		542.159Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample W, T = 1273 K
American Mineralogist, 1991, 76, 1455-1458
9001377 CIFAl2 Mg O4F d -3 m :28.1509; 8.1509; 8.1509
90; 90; 90		541.523Peterson, R. C.; Lager, G. A.; Hitterman, R. L.
A time-of-flight neutron powder diffraction study of MgAl2O4 at temperatures up to 1273 K sample UC, T = 1273 K
American Mineralogist, 1991, 76, 1455-1458
9001378 CIFC4 Cl Cu4 O28 Pb4 Si4I 4/m14.234; 14.234; 6.103
90; 90; 90		1236.51Grice, J. D.; Nickel, E. H.; Gault, R. A.
Ashburtonite, a new bicarbonate-silicate mineral from Ashburton Downs, Western Australia: Description and structure determination
American Mineralogist, 1991, 76, 1701-1707
9001379 CIFMg2 Mn O14 Zn2C 1 2/m 115.405; 6.344; 5.562
90; 101.23; 90		533.163Grice, J. D.; Dunn, P. J.
The crystal structure of cianciulliite, Mn(Mg,Mn)2Zn2(OH)10*2-4H2O
American Mineralogist, 1991, 76, 1711-1747
9001380 CIFAl7.08 F0.25 Fe0.332 H0.6 Mg3.158 O21.75 Si3.56C m c m16.117; 13.728; 6.749
90; 90; 90		1493.24Klaska, R.; Grew, E. S.
The crystal structure of B-free kornerupine: Conditions favoring the incorporation of variable amounts of B through B = Si substitution in kornerupine Note: Sample is from the Sinyoni Claims in the Limpopo Belt near Beit Bridge, Zimbabwe
American Mineralogist, 1991, 76, 1824-1835
9001381 CIFAl0.81 Be2.19 Ca2 H3.52 K Na0.188 O30.668 Si12P 6/m c c10.41; 10.41; 13.845
90; 90; 120		1299.35Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #25 from Guanajuato Note: U(1,2) of WatB/NaB changed to match symmetry constraints
American Mineralogist, 1991, 76, 1836-1856
9001382 CIFAl0.729 Be2.271 Ca1.968 H4.48 K Na0.24 O30.72 Si12 Y0.032P 6/m c c10.404; 10.404; 13.825
90; 90; 120		1295.97Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #33 from Tittling Note: U(1,2) of WatB/NaB/KC changed to match symmetry constraints
American Mineralogist, 1991, 76, 1836-1856
9001383 CIFAl0.54 Be2.46 Ca2 H8 K Na0.448 O30.92 Si12P 6/m c c10.415; 10.415; 13.763
90; 90; 120		1292.89Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #35 from east Siberia Note: U(1,2) of WatB/NaB changed to match symmetry constraints
American Mineralogist, 1991, 76, 1836-1856
9001384 CIFAl0.651 Be2.349 Ca2 H8 K Na0.348 O30.94 Si12P 6/m c c10.396; 10.396; 13.781
90; 90; 120		1289.86Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #30 from Rossing
American Mineralogist, 1991, 76, 1836-1856
9001385 CIFAl0.48 Be2.52 Ca1.532 K Na0.048 O30 Si12 Y0.468P 6/m c c10.342; 10.342; 13.777
90; 90; 120		1276.13Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #36 from Jaguaracu
American Mineralogist, 1991, 76, 1836-1856
9001386 CIFAl0.36 Be2.64 Ca1.38 K Na0.02 O30 Si12 Y0.62P 6/m c c10.34; 10.34; 13.758
90; 90; 120		1273.88Hawthorne, F. C.; Kimata, M.; Cerny, P.; Ball, N. A.; Rossman, G. R.; Grice, J. D.
The crystal chemistry of the milarite-group minerals sample #37 from Strange Lake
American Mineralogist, 1991, 76, 1836-1856
9001387 CIFCa4.686 F O12 P3 Sr0.314P 63/m9.3902; 9.3902; 6.9011
90; 90; 120		526.985Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Sr.63
American Mineralogist, 1991, 76, 1857-1862
9001388 CIFCa4.852 F0.89 O12 P3 Sr0.148P 63/m9.3786; 9.3786; 6.8922
90; 90; 120		525.006Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Sr.29
American Mineralogist, 1991, 76, 1857-1862
9001389 CIFCa4.395 F0.74 Mn0.605 O12 P3P 63/m9.343; 9.343; 6.8227
90; 90; 120		515.774Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Mn1.21
American Mineralogist, 1991, 76, 1857-1862
9001390 CIFCa4.791 F0.93 Mn0.211 O12 P3P 63/m9.3596; 9.3596; 6.8603
90; 90; 120		520.461Hughes J M; Cameron M; Crowley K D
Ordering of divalent cations in the apatite structure: Crystal structure refinements of natural Mn- and Sr-bearing apatite sample Mn.42
American Mineralogist, 1991, 76, 1857-1862
9001391 CIFAl4.08 Ca1.82 H12.76 K0.4 Mg0.04 Na4 O48.76 Si13.92C 1 2/m 117.64; 17.94; 7.405
90; 116.53; 90		2096.64Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100 K sample name: natural
American Mineralogist, 1991, 76, 1872-1883
9001392 CIFAl4.08 Ca0.9 H12.44 K0.14 Mg0.08 Na2.12 O48.44 Si13.92C 1 2/m 117.628; 17.902; 7.403
90; 116.52; 90		2090.39Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd1
American Mineralogist, 1991, 76, 1872-1883
9001393 CIFAl4.08 Ca0.772 H8.82 K0.1 Mg0.05 Na1.64 O44.82 Si13.92C 1 2/m 117.607; 17.692; 7.412
90; 116.84; 90		2060.13Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd2
American Mineralogist, 1991, 76, 1872-1883
9001394 CIFAl4.08 Ca0.66 H7.96 K0.36 Na1.56 O43.96 Si13.92C 1 2/m 117.576; 17.58; 7.403
90; 116.97; 90		2038.65Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd3
American Mineralogist, 1991, 76, 1872-1883
9001395 CIFAl4.08 Ca0.88 H1.86 K0.26 Na1.2 O37.86 Si13.92C 1 2/m 117; 16.66; 7.35
90; 116.44; 90		1863.93Armbruster, T.; Gunter, M. E.
Stepwise dehydration of heulandite-clinoptilolite from Succor Creek, Oregon, U.S.A.: A single-crystal X-ray study at 100K sample name: dehyd4
American Mineralogist, 1991, 76, 1872-1883
9001396 CIFCl3 Cs H12 Mg O6P 16.7507; 13.495; 6.75
90.13; 91.15; 90.18		614.801Waizumi, K.; Masuda, H.; Ohtaki, H.; Scripkin, M. Y.; Burkov, K. A.
Crystallographic investigations of [Mg(H2O)6]XCl3 double salts (X = K, Rb, Cs, NH4): Crystal structure of [Mg(H2O)6]CsCl3 Note: modified perovskite structure
American Mineralogist, 1991, 76, 1884-1888
9001397 CIFFe0.333 Nb0.501 O2 Ta0.166P b c n14.189; 5.727; 5.12
90; 90; 90		416.053Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina sample NCP5, T = 100 K
American Mineralogist, 1991, 76, 1897-1904
9001398 CIFFe0.333 Nb0.5 O2 Ta0.167P b c n14.221; 5.727; 5.102
90; 90; 90		415.526Wenger, M.; Armbruster, T.; Geiger, C. A.
Cation distribution in partially ordered columbite from the Kings Mountain pegmatite, North Carolina SAMPLE ncp1, T = 293 K
American Mineralogist, 1991, 76, 1897-1904
9001399 CIFFe1.5 Mn1.5 O8 P2P 1 21/c 18.757; 11.381; 6.136
90; 99.09; 90		603.855Steele, I. M.; Olsen, E.; Pluth, J. J.; Davis, A. M.
Occurrence and crystal structure of Ca-free beusite in the El Sampal IIIA iron meteorite
American Mineralogist, 1991, 76, 1985-1989
9001400 CIFAl9 H18 K4.002 Na10.998 O44.997 S1.5 Si9P 6322.121; 22.121; 5.221
90; 90; 120		2212.55Merlino, S.; Mellini, M.; Bonaccorsi, E.; Pasero, M.; Leoni, L.; Orlandi, P.
Pitiglianoite, a new feldspathoid from southern Tuscany, Italy: Chemical composition and crystal structure
American Mineralogist, 1991, 76, 2003-2008
9001401 CIFB Na O8 Si3C -17.8388; 12.373; 6.8082
93.324; 116.381; 92.014		589.191Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample from Utah
American Mineralogist, 1992, 77, 76-84
9001402 CIFB Na O8 Si2.9C -17.852; 12.35; 6.806
93.37; 116.3; 91.58		589.59Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample low boron albite Gb100
American Mineralogist, 1992, 77, 76-84
9001403 CIFB Na O8 Si3C -17.91; 12.336; 6.82
93.54; 116.13; 90.6		595.799Fleet, M. E.
Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample high boron albite Gb87
American Mineralogist, 1992, 77, 76-84
9001404 CIFAl1.5 Ca0.704 H18 Na0.2 O11.02 Si2.5I -4 m 29.9266; 9.9266; 10.3031
90; 90; 90		1015.24Artioli, G.
The crystal structure of garronite sample from Goble, Oregon
American Mineralogist, 1992, 77, 189-196
9001405 CIFAl0.75 Ca0.436 H4.63 O5.57 Si1.25I -4 m 29.8712; 9.8712; 10.2987
90; 90; 90		1003.51Artioli, G.
The crystal structure of garronite sample from Fara Vicentina, Italy
American Mineralogist, 1992, 77, 189-196
9001406 CIFAg Br0.18 Cl0.82 Hg SP 21 21 26.803; 12.87; 4.528
90; 90; 90		396.447Mason, B.; Mumme, W. G.; Sarp, H.
Capgaronnite, HgSAg(Cl,Br,I), a new sulfide-halide mineral from Var, France
American Mineralogist, 1992, 77, 197-200
9001407 CIFFe1.616 Mg12.364 O24 Si5P m c b5.908; 14.241; 10.069
90; 90; 90		847.164Hazen, R. M.; Finger, L. W.; Ko, J.
Crystal chemistry of Fe-bearing anhydrous phase B: Implications for transition zone mineralogy
American Mineralogist, 1992, 77, 217-220
9001408 CIFAl2 O5 SiP b n m7.4841; 7.672; 5.7707
90; 90; 90		331.342Bish, D. L.; Burnham, C. W.
Rietveld refinement of the crystal structure of fibrolitic sillimanite using neutron powder diffraction data
American Mineralogist, 1992, 77, 374-379
9001409 CIFAl2 Ca0.75 Fe1.89 Mg0.24 Mn0.09 O12 Si3I 41/a c d :211.6207; 11.6207; 11.623
90; 90; 90		1569.58Griffen, D. T.; Hatch, D. M.; Phillips, W. R.; Kulaksiz, S.
Crystal chemistry and symmetry of a birefringent tetragonal pyralspite75-grandite25 garnet
American Mineralogist, 1992, 77, 399-406
9001410 CIFAl4.281 Cs0.281 Mg2 O18 Si4.719P 6/m c c9.801; 9.801; 9.381
90; 90; 120		780.406Daniels, P.
Structural effects of the incorporation of large-radius alkalis in high cordierite
American Mineralogist, 1992, 77, 407-411
9001411 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.836; 4.836; 16.186
90; 90; 120		327.826Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001412 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.8163; 4.8163; 15.992
90; 90; 120		321.263Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.90 GPa
American Mineralogist, 1992, 77, 412-421
9001413 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.807; 4.807; 15.881
90; 90; 120		317.802Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.97 GPa
American Mineralogist, 1992, 77, 412-421
9001414 CIFC2 Ca0.997 Fe0.676 Mg0.273 Mn0.054 O6R -3 :H4.799; 4.799; 15.792
90; 90; 120		314.97Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.00 GPa
American Mineralogist, 1992, 77, 412-421
9001415 CIFC2 Ca Mg O6R -3 :H4.8064; 4.8064; 16.006
90; 90; 120		320.224Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 0.00 GPa
American Mineralogist, 1992, 77, 412-421
9001416 CIFC2 Ca Mg O6R -3 :H4.791; 4.791; 15.856
90; 90; 120		315.193Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 1.50 GPa
American Mineralogist, 1992, 77, 412-421
9001417 CIFC2 Ca Mg O6R -3 :H4.7777; 4.7777; 15.73
90; 90; 120		310.955Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 2.90 GPa
American Mineralogist, 1992, 77, 412-421
9001418 CIFC2 Ca Mg O6R -3 :H4.7703; 4.7703; 15.653
90; 90; 120		308.475Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 3.70 GPa
American Mineralogist, 1992, 77, 412-421
9001419 CIFC2 Ca Mg O6R -3 :H4.7636; 4.7636; 15.582
90; 90; 120		306.214Ross, N. L.; Reeder, R. J.
High-pressure structural study of dolomite and ankerite P = 4.69 GPa
American Mineralogist, 1992, 77, 412-421
9001420 CIFAl6 Ba Ca2 H2 O32 Si9P n n a13.874; 18.66; 10.697
90; 90; 90		2769.33Armbruster, T.; Czank, M.
H2O ordering and superstructures in armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and TEM study sample from Remigny, Quebec, Canada
American Mineralogist, 1992, 77, 422-430
9001421 CIFFe2.68 O4 Si0.32P m m a5.867; 8.917; 8.362
90; 90; 90		437.467Ross, C. R.; Armbruster, T.; Canil, D.
Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4
American Mineralogist, 1992, 77, 507-511
9001422 CIFAl2 Mg3 O12 Si3I a -3 d11.441; 11.441; 11.441
90; 90; 90		1497.59Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001423 CIFAl2 Fe0.6 Mg2.4 O12 Si3I a -3 d11.458; 11.458; 11.458
90; 90; 90		1504.27Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001424 CIFAl2 Fe1.2 Mg1.8 O12 Si3I a -3 d11.471; 11.471; 11.471
90; 90; 90		1509.4Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001425 CIFAl2 Fe2.4 Mg0.6 O12 Si3I a -3 d11.502; 11.502; 11.502
90; 90; 90		1521.67Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001426 CIFAl2 Fe3 O12 Si3I a -3 d11.512; 11.512; 11.512
90; 90; 90		1525.64Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 100 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001427 CIFAl2 Mg3 O12 Si3I a -3 d11.452; 11.452; 11.452
90; 90; 90		1501.91Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py100-Alm0 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001428 CIFAl2 Fe0.6 Mg2.4 O12 Si3I a -3 d11.473; 11.473; 11.473
90; 90; 90		1510.19Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py80-Alm20 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001429 CIFAl2 Fe1.2 Mg1.8 O12 Si3I a -3 d11.485; 11.485; 11.485
90; 90; 90		1514.93Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py60-Alm40 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001430 CIFAl2 Fe2.4 Mg0.6 O12 Si3I a -3 d11.516; 11.516; 11.516
90; 90; 90		1527.23Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py20-Alm80 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001431 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90		1530.81Armbruster, T.; Geiger, C. A.; Lager, G. A.
Single-crystal X-ray structure study of synthetic pyrope almandine garnets at 100 and 293 K Py0-Alm100 at T = 293 K, Pyrope - Almandine join
American Mineralogist, 1992, 77, 512-521
9001432 CIFAl2 Ni O4F d -3 m :28.05154; 8.05154; 8.05154
90; 90; 90		521.96Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001433 CIFAl1.999 Ni0.999 O4F d -3 m :28.05221; 8.05221; 8.05221
90; 90; 90		522.09Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1400 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001434 CIFAl2 Ni O4F d -3 m :28.05146; 8.05146; 8.05146
90; 90; 90		521.944Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001435 CIFAl2.001 Ni0.999 O4F d -3 m :28.05038; 8.05038; 8.05038
90; 90; 90		521.734Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001436 CIFAl2 Ni O4F d -3 m :28.04899; 8.04899; 8.04899
90; 90; 90		521.464Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001437 CIFAl2.001 Ni1.001 O4F d -3 m :28.04741; 8.04741; 8.04741
90; 90; 90		521.157Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001438 CIFAl2 Ni O4F d -3 m :28.04622; 8.04622; 8.04622
90; 90; 90		520.926Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 800 C, initially annealed at 800 C
American Mineralogist, 1992, 77, 522-528
9001439 CIFAl2.001 Ni0.999 O4F d -3 m :28.05263; 8.05263; 8.05263
90; 90; 90		522.172Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001440 CIFAl2 Ni O4F d -3 m :28.05199; 8.05199; 8.05199
90; 90; 90		522.047Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1300 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001441 CIFAl1.999 Ni1.001 O4F d -3 m :28.05145; 8.05145; 8.05145
90; 90; 90		521.942Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001442 CIFAl2 Ni O4F d -3 m :28.05059; 8.05059; 8.05059
90; 90; 90		521.775Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001443 CIFAl2.001 Ni1.001 O4F d -3 m :28.04897; 8.04897; 8.04897
90; 90; 90		521.46Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001444 CIFAl1.999 Ni1.001 O4F d -3 m :28.04751; 8.04751; 8.04751
90; 90; 90		521.176Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M.
Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 1300 C
American Mineralogist, 1992, 77, 522-528
9001445 CIFH4 Mg10 O18 Si3P n n m5.0894; 13.968; 8.6956
90; 90; 90		618.159Pacalo, R. E. G.; Parise, J. B.
Crystal structure of superhydrous B, a hydrous magnesium silicate synthesized at 1400 C and 20 GPa
American Mineralogist, 1992, 77, 681-684
9001446 CIFFe2 Mg O4F d -3 m :28.3805; 8.3805; 8.3805
90; 90; 90		588.586O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001447 CIFFe2 Mg O4F d -3 m :28.3806; 8.3806; 8.3806
90; 90; 90		588.607O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001448 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001449 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001450 CIFFe2 Mg O4F d -3 m :28.3845; 8.3845; 8.3845
90; 90; 90		589.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001451 CIFFe2 Mg O4F d -3 m :28.3863; 8.3863; 8.3863
90; 90; 90		589.809O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001452 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90		590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001453 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90		590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 650 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001454 CIFFe2 Mg O4F d -3 m :28.3899; 8.3899; 8.3899
90; 90; 90		590.569O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001455 CIFFe2 Mg O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90		590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001456 CIFFe2 Mg0.996 O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90		590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 750 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001457 CIFFe2 Mg O4F d -3 m :28.3934; 8.3934; 8.3934
90; 90; 90		591.308O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001458 CIFFe2 Mg O4F d -3 m :28.3946; 8.3946; 8.3946
90; 90; 90		591.562O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 850 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001459 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001460 CIFFe2 Mg0.94 O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001461 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001462 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 950 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001463 CIFFe2 Mg O4F d -3 m :28.3981; 8.3981; 8.3981
90; 90; 90		592.302O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001464 CIFFe2 Mg O4F d -3 m :28.3987; 8.3987; 8.3987
90; 90; 90		592.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001465 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90		592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1100 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001466 CIFFe2 Mg O4F d -3 m :28.4; 8.4; 8.4
90; 90; 90		592.704O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001467 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90		592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using Rietveld method
American Mineralogist, 1992, 77, 725-740
9001468 CIFFe2 Mg O4F d -3 m :28.3805; 8.3805; 8.3805
90; 90; 90		588.586O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001469 CIFFe2 Mg O4F d -3 m :28.3806; 8.3806; 8.3806
90; 90; 90		588.607O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001470 CIFFe2 Mg1.001 O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001471 CIFFe2 Mg O4F d -3 m :28.3827; 8.3827; 8.3827
90; 90; 90		589.049O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001472 CIFFe2 Mg O4F d -3 m :28.3845; 8.3845; 8.3845
90; 90; 90		589.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001473 CIFFe2 Mg O4F d -3 m :28.3863; 8.3863; 8.3863
90; 90; 90		589.809O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001474 CIFFe2 Mg O4F d -3 m :28.3883; 8.3883; 8.3883
90; 90; 90		590.231O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001476 CIFFe2 Mg O4F d -3 m :28.3899; 8.3899; 8.3899
90; 90; 90		590.569O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001477 CIFFe2 Mg O4F d -3 m :28.3914; 8.3914; 8.3914
90; 90; 90		590.885O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001479 CIFFe2 Mg O4F d -3 m :28.3934; 8.3934; 8.3934
90; 90; 90		591.308O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001481 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001482 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90		591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001483 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90		592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001485 CIFFe2 Mg O4F d -3 m :28.3981; 8.3981; 8.3981
90; 90; 90		592.302O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001486 CIFFe2 Mg O4F d -3 m :28.3987; 8.3987; 8.3987
90; 90; 90		592.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001488 CIFFe2 Mg O4F d -3 m :28.4; 8.4; 8.4
90; 90; 90		592.704O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001489 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90		592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001490 CIFCu H4 O5 SeP 21 21 216.674; 9.161; 7.398
90; 90; 90		452.318Robinson, P. D.; Sen Gupta, P. K.; Swihart, G. H.; Houk, L.
Crystal structure, H positions, and the Se lone pair of synthetic chalcomenite, Cu(H2O)2[SeO3]
American Mineralogist, 1992, 77, 834-838
9001491 CIFCl3 Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90		4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, [Hg2]3Cl3O2H: Confirmation of the chemical formula by neutron powder diffraction sample SX examined by single-crystal X-ray diffraction
American Mineralogist, 1992, 77, 839-842
9001492 CIFCl3 H Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90		4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, (Hg2)3Cl3O2H: confirmation of the chemical formula by neutron powder diffraction sample SN examined by powder neutron diffraction
American Mineralogist, 1992, 77, 839-842
9001493 CIFBe2 Ca3 H10 O20 P4P 1 21/a 17.3482; 15.0522; 7.0685
90; 96.519; 90		776.768Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001494 CIFBe2 Ca3 H10 O20 P4P -17.3275; 7.6959; 7.0606
94.903; 96.82; 101.865		384.414Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001495 CIFCu Fe2 S3P c m n6.46; 11.1; 6.22
90; 90; 90		446.011McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in air
American Mineralogist, 1992, 77, 937-944
9001496 CIFCu Fe2 S3P c m n6.455; 11.102; 6.226
90; 90; 90		446.176McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in the cell
American Mineralogist, 1992, 77, 937-944
9001497 CIFCu Fe2 S3P c m n6.404; 11.01; 6.158
90; 90; 90		434.189McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 1.7 GPa
American Mineralogist, 1992, 77, 937-944
9001498 CIFCu Fe2 S3P c m n6.344; 10.919; 6.098
90; 90; 90		422.409McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa
American Mineralogist, 1992, 77, 937-944
9001499 CIFAl5.44 Ca9.5 Cu0.26 F2.7 H2.3 Mg0.8 O36.3 Si9P 4/n n c :215.517; 15.517; 11.781
90; 90; 90		2836.6Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #1 from Sauland
American Mineralogist, 1992, 77, 945-953
9001500 CIFAl5.24 Ca9.5 F Fe1.26 H4 O38 Si9P 4/n n c :215.606; 15.606; 11.825
90; 90; 90		2879.95Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #2 from Sanpo
American Mineralogist, 1992, 77, 945-953
9001501 CIFAl5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9P 4/n n c :215.583; 15.583; 11.801
90; 90; 90		2865.64Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #3 from Jinmu
American Mineralogist, 1992, 77, 945-953
9001502 CIFAl5.88 Ca9.5 Fe0.36 H5 Mg0.26 O39 Si9P 4/n n c :215.546; 15.546; 11.828
90; 90; 90		2858.57Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #4 from Chichibu
American Mineralogist, 1992, 77, 945-953
9001503 CIFCa0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90		897.056Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
American Mineralogist, 1992, 77, 1112-1115
9001504 CIFAl4 Ca H5 Mn O20 P3 SiC 1 2/m 117.188; 11.477; 7.322
90; 113.83; 90		1321.25Grice, J. D.; Dunn, P. J.
Attakolite: New data and crystal-structure determination
American Mineralogist, 1992, 77, 1285-1291
9001505 CIFCa6 Cu3 O26 S3P 1 21/c 115.122; 14.358; 22.063
90; 108.68; 90		4538.01Dai, Y. S.; Harlow, G. E.
Description and crystal structure of vonbezingite, a new Ca-Cu-SO4-H2O mineral from the Kalahari manganese field, South Africa
American Mineralogist, 1992, 77, 1292-1300
9001506 CIFCl2 CuC 1 2/m 16.9038; 3.2995; 6.824
90; 122.197; 90		131.54Burns, P. C.; Hawthorne, F. C.
Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl
American Mineralogist, 1993, 78, 187-189
9001507 CIFH2 Mn5 O10 Si2P n m a10.732; 15.672; 4.811
90; 90; 90		809.171Freed, R. L.; Rouse, R. C.; Peacor, D. R.
Ribbeite, a second example of edge-sharing silicate tetrahedra in the leucophoenicite group
American Mineralogist, 1993, 78, 190-194
9001508 CIFAl5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368P -110.01; 10.393; 8.631
106.37; 96.1; 124.38		669.89Van Derveer, D. G.; Swihart, G. H.; Sen Gupta, P. K.; Grew, E. S.
Cation occupancies in serendibite: A crystal structure study Sample from Johnsburg, New York Displacement parameters obtained from ICSD
American Mineralogist, 1993, 78, 195-203
9001509 CIFAl3.48 Ba0.16 Ca0.784 H12.2 K0.28 Mg0.36 Na0.96 O48.2 Si14.52C 1 2/m 117.622; 17.895; 7.399
90; 116.45; 90		2089.01Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Natural Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001510 CIFAl3.48 Ba0.16 Ca0.444 H3.36 K0.84 Na0.56 O39.36 Si14.52C 1 2/m 117.588; 17.572; 7.389
90; 116.77; 90		2038.86Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 1 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001511 CIFAl3.48 Ba0.16 Ca0.22 H2.58 K1.06 Na0.42 O38.58 Si14.52C 1 2/m 117.619; 17.503; 7.371
90; 116.71; 90		2030.55Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 2 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001512 CIFAl3.48 Ba0.16 Ca0.16 H2.42 K1.08 Na0.38 O38.42 Si14.52C 1 2/m 117.61; 17.456; 7.36
90; 116.77; 90		2019.98Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 3 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001513 CIFAl6.078 B3 Ca0.009 Cr0.006 Fe0.612 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03R 3 m :H15.947; 15.947; 7.214
90; 90; 120		1588.78Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C.
Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite
American Mineralogist, 1993, 78, 265-270
9001514 CIFAl2 H2 O6 SiP b n m4.7238; 8.9473; 8.39
90; 90; 90		354.605Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W.
Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz
American Mineralogist, 1993, 78, 285-297
9001515 CIFC Ce F O3P -6 2 c7.1175; 7.1175; 9.7619
90; 90; 120		428.272Ni, Y.; Hughes, J. M.; Mariano, A. N.
The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce)
American Mineralogist, 1993, 78, 415-418
9001516 CIFC3 H2 O11 Y2B b 21 m6.078; 9.157; 15.114
90; 90; 90		841.189Miyawaki, R.; Kuriyama, J.; Nakai, I.
The redefinition of tengerite-(Y), Y2(CO3)3.2-3H2O, and its crystal structure
American Mineralogist, 1993, 78, 425-432
9001517 CIFB3 Fe9 H1.998 Na O31 Si6R 3 m :H16.186; 16.186; 7.444
90; 90; 120		1688.95Grice, J. D.; Ercit, T. S.; Hawthorne, F. C.
Povondraite, a redefinition of the tourmaline ferridravite Note: Atomic parameters updated by Grice on 11/20/2001.
American Mineralogist, 1993, 78, 433-436
9001518 CIFAl K O6 Si2I 41/a :212.988; 12.988; 13.8
90; 90; 90		2327.9Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Disordered
American Mineralogist, 1993, 78, 486-492
9001519 CIFAl K O6 Si2I 41/a :212.931; 12.931; 13.812
90; 90; 90		2309.51Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 1
American Mineralogist, 1993, 78, 486-492
9001520 CIFAl K O6 Si2I 41/a :213.005; 13.005; 13.765
90; 90; 90		2328.07Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 2
American Mineralogist, 1993, 78, 486-492
9001521 CIFAl K O8 Si3I 4/m9.315; 9.315; 2.723
90; 90; 90		236.273Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 0.00 GPa
American Mineralogist, 1993, 78, 493-499
9001522 CIFAl K O8 Si3I 4/m9.285; 9.285; 2.717
90; 90; 90		234.236Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 1.64 GPa
American Mineralogist, 1993, 78, 493-499
9001523 CIFAl K O8 Si3I 4/m9.261; 9.261; 2.712
90; 90; 90		232.598Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 2.95 GPa
American Mineralogist, 1993, 78, 493-499
9001524 CIFAl K O8 Si3I 4/m9.247; 9.247; 2.71
90; 90; 90		231.724Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 3.60 GPa
American Mineralogist, 1993, 78, 493-499
9001525 CIFAl K O8 Si3I 4/m9.237; 9.237; 2.706
90; 90; 90		230.882Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 4.47 GPa
American Mineralogist, 1993, 78, 493-499
9001526 CIFAl2 Mg3 O12 Si3I a -3 d11.4566; 11.4566; 11.4566
90; 90; 90		1503.72Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW12
American Mineralogist, 1993, 78, 583-593
9001527 CIFAl2 Ca0.588 Mg2.412 O12 Si3I a -3 d11.452; 11.452; 11.452
90; 90; 90		1501.91Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW13
American Mineralogist, 1993, 78, 583-593
9001528 CIFAl2 Ca0.774 Mg2.226 O12 Si3I a -3 d11.567; 11.567; 11.567
90; 90; 90		1547.61Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW28
American Mineralogist, 1993, 78, 583-593
9001529 CIFAl2 Ca2.106 Mg0.888 O12 Si3I a -3 d11.7445; 11.7445; 11.7445
90; 90; 90		1619.96Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW22
American Mineralogist, 1993, 78, 583-593
9001530 CIFAl2 Ca2.391 Mg0.609 O12 Si3I a -3 d11.7817; 11.7817; 11.7817
90; 90; 90		1635.4Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW3
American Mineralogist, 1993, 78, 583-593
9001531 CIFAl2 Ca2.547 Mg0.453 O12 Si3I a -3 d11.8063; 11.8063; 11.8063
90; 90; 90		1645.67Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW15
American Mineralogist, 1993, 78, 583-593
9001532 CIFAl2 Ca3 O12 Si3I a -3 d11.8515; 11.8515; 11.8515
90; 90; 90		1664.64Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW11
American Mineralogist, 1993, 78, 583-593
9001533 CIFK2.28 Mg1.14 O8 Si2.86I 4 m m8.957; 8.957; 5.281
90; 90; 90		423.683Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase
American Mineralogist, 1993, 78, 627-632
9001534 CIFK2.2 O8 Si2.9 Zn1.1I 4 m m8.939; 8.939; 5.246
90; 90; 90		419.185Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase
American Mineralogist, 1993, 78, 627-632
9001535 CIFFe2.22 K2.22 O8 Si1.78I 4 m m9.102; 9.102; 5.341
90; 90; 90		442.483Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Fe-rich phase
American Mineralogist, 1993, 78, 627-632
9001536 CIFCa H2 K Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90		922.66Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi0 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001537 CIFCa H2 K Mg3.86 Na Ni1.14 O24 Si8C 1 2/m 110.0536; 17.982; 5.2702
90; 104.879; 90		920.821Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi20 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001538 CIFCa H2 K Mg2.75 Na Ni2.25 O24 Si8C 1 2/m 110.0492; 17.975; 5.2661
90; 104.904; 90		919.237Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi40 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001539 CIFCa H2 K Mg1.78 Na Ni3.22 O24 Si8C 1 2/m 110.0436; 17.962; 5.2633
90; 104.936; 90		917.436Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001540 CIFCa H2 K Mg0.93 Na Ni4.07 O24 Si8C 1 2/m 110.0382; 17.954; 5.261
90; 104.954; 90		916.057Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi80 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001541 CIFCa H2 K Na Ni5 O24 Si8C 1 2/m 110.0297; 17.942; 5.2576
90; 104.982; 90		913.959Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi100 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001542 CIFCa Co1.01 H2 K Mg3.99 Na O24 Si8C 1 2/m 110.0711; 18.015; 5.276
90; 104.836; 90		925.318Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo20 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001543 CIFCa Co1.98 H2 K Mg3.02 Na O24 Si8C 1 2/m 110.0817; 18.021; 5.2753
90; 104.832; 90		926.494Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo40 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001544 CIFCa Co2.92 H2 K Mg2.08 Na O24 Si8C 1 2/m 110.0923; 18.032; 5.2742
90; 104.829; 90		927.854Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001545 CIFCa Co3.82 H2 K Mg1.18 Na O24 Si8C 1 2/m 110.1065; 18.052; 5.2743
90; 104.844; 90		930.143Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo80 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001546 CIFCa Co5 H2 K Na O24 Si8C 1 2/m 110.1166; 18.066; 5.2752
90; 104.846; 90		931.945Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo100 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001547 CIFAl Cl Cu6 H15 O19 SP 3 1 c8.254; 8.254; 14.354
90; 90; 120		846.901Hawthorne, F. C.; Kimata, M.; Eby, R. K.
The crystal structure of spangolite, a complex copper sulfate sheet mineral
American Mineralogist, 1993, 78, 649-652
9001548 CIFAl2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06C 1 2/m 19.895; 18.119; 5.332
90; 105.17; 90		922.649Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(0) Locality: Nuptse Glacier moraine, Everest Massif, Nepal
American Mineralogist, 1993, 78, 746-752
9001549 CIFAl1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04C 1 2/m 19.884; 18.143; 5.332
90; 104.86; 90		924.184Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(1) Locality: Sesia-Lanzo marble, Western Alps, Italy
American Mineralogist, 1993, 78, 746-752
9001550 CIFAl2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02C 1 2/m 19.922; 18.219; 5.36
90; 104.81; 90		936.733Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(2) Locality: Sesia-Lanzo marble, Western Alps, Italy
American Mineralogist, 1993, 78, 746-752
9001551 CIFAl2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6P 6/m c c9.197; 9.197; 9.202
90; 90; 120		674.07Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K
American Mineralogist, 1993, 78, 762-768
9001552 CIFAl2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6P 6/m c c9.208; 9.208; 9.197
90; 90; 120		675.317Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001553 CIFAl2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6P 6/m c c9.208; 9.208; 9.197
90; 90; 120		675.317Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001554 CIFAl1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6P 6/m c c9.218; 9.218; 9.197
90; 90; 120		676.784Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001555 CIFAl1.97 Be3 Fe0.03 H0.48 O18.48 Si6P 6/m c c9.218; 9.218; 9.197
90; 90; 120		676.784Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001556 CIFFe4 H14 O13I m m m7.544; 7.56; 7.558
90; 90; 90		431.053Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W.
Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure
American Mineralogist, 1993, 78, 827-834
9001557 CIFO8 Pb Te2 UP 1 21/c 17.813; 7.061; 13.775
90; 93.71; 90		758.341Swihart, G. H.; Sen Gupta, P. K.; Schlemper, E. O.; Back, M. E.; Gaines, R. V.
The crystal structure of moctezumite [PbUO2](TeO3)2
American Mineralogist, 1993, 78, 835-839
9001558 CIFCa H2 K Mg5 Na O24 Si7.4 Ti0.6C 1 2/m 110.0746; 18.0337; 5.2979
90; 104.906; 90		930.145Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich58 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001559 CIFCa F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56C 1 2/m 110.0613; 18.0314; 5.2963
90; 104.896; 90		928.561Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich59 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001560 CIFCa F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48C 1 2/m 110.0427; 18.0254; 5.2922
90; 104.875; 90		925.909Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001561 CIFCa F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4C 1 2/m 110.0262; 18.0194; 5.2871
90; 104.874; 90		923.194Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich61 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001562 CIFCa F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24C 1 2/m 110.0166; 18.0189; 5.2871
90; 104.908; 90		922.139Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich62 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001563 CIFCa F2 K Mg5 Na O22 Si7.84 Ti0.16C 1 2/m 110.0149; 18.0099; 5.2862
90; 104.954; 90		921.167Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich63 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001564 CIFCa1.67 H2 Mn0.33 O5 SiP b c a9.398; 9.139; 10.535
90; 90; 90		904.833Dai, Y. S.; Harlow, G. E.; McGhie, A. R.
Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description
American Mineralogist, 1993, 78, 1082-1087
9001565 CIFBa Mn2 O14 Si4 Sr2C 1 2 114.6; 7.759; 5.142
90; 93.25; 90		581.556Armbruster, T.; Oberhansli, R.; Kunz, M.
Taikanite, BaSr2Mn2O2[Si4O12], from the Wessels mine, South Africa: A chain silicate related to synthetic Ca3Mn2O2[Si4O12]
American Mineralogist, 1993, 78, 1088-1095
9001566 CIFAs S4 Tl3P n m a8.894; 10.855; 9.079
90; 90; 90		876.526Wilson, J. R.; Sen Gupta, P. K.; Robinson, P. D.; Criddle, A. J.
Fangite, Tl3AsS4, a new thallium arsenic sulfosalt from the Mercur Au deposit, Utah, and revised optical data for gillulyite
American Mineralogist, 1993, 78, 1096-1103
9001567 CIFAl2.25 O4.871 Si0.75P b a m7.54336; 7.69176; 2.88402
90; 90; 90		167.336Balzar, D.; Ledbetter, H.
Crystal structure and compressibility of 3:2 mullite
American Mineralogist, 1993, 78, 1192-1196
9001568 CIFAl1.7 Fe0.33 H8 Mg4.95 O18 Si3.02C -15.3437; 9.256; 14.422
90.25; 97.28; 89.99		707.574Nelson, D. O.; Guggenheim, S.
Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C
American Mineralogist, 1993, 78, 1197-1207
9001569 CIFAl3.15 H2 Mg1.85 Na0.85 O12 Si2C 1 2/m 15.225; 9.05; 9.791
90; 100.27; 90		455.562Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L.
The crystal structure of preiswerkite Sample: KP9
American Mineralogist, 1993, 78, 1290-1298
9001570 CIFAl3.15 H2 Mg1.85 Na0.85 O12 Si2C 1 2/m 15.228; 9.049; 9.819
90; 100.41; 90		456.873Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L.
The crystal structure of preiswerkite Sample: KP17
American Mineralogist, 1993, 78, 1290-1298
9001571 CIFAl6.891 B3 Fe1.599 Li0.219 Mg0.051 Mn0.24 Na0.25 O31 Si6R 3 m :H15.967; 15.967; 7.126
90; 90; 120		1573.34MacDonald, D. J.; Hawthorne, F. C.; Grice, J. D.
Foitite, _[Fe2(Al,Fe)]Al6Si6O18(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure
American Mineralogist, 1993, 78, 1299-1303
9001572 CIFFe16.2 Mg0.98 O27 Pb1.818P 63/m m c5.952; 5.952; 33.379
90; 90; 120		1024.07Holtstam, D.; Norrestam, R.
Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden
American Mineralogist, 1993, 78, 1304-1312
9001573 CIFMg2 O4 SiF d -3 m :28.0709; 8.0709; 8.0709
90; 90; 90		525.734Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 859
American Mineralogist, 1993, 78, 1320-1323
9001574 CIFFe1.234 Mg0.766 O4 SiF d -3 m :28.1763; 8.1763; 8.1763
90; 90; 90		546.601Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1013
American Mineralogist, 1993, 78, 1320-1323
9001575 CIFFe1.58 Mg0.42 O4 SiF d -3 m :28.203; 8.203; 8.203
90; 90; 90		551.973Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1097
American Mineralogist, 1993, 78, 1320-1323
9001576 CIFFe1.564 Mg0.436 O4 SiF d -3 m :28.2059; 8.2059; 8.2059
90; 90; 90		552.559Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1102
American Mineralogist, 1993, 78, 1320-1323
9001577 CIFFe0.44 Mg0.56 O3 SiP b c a18.312; 8.917; 5.217
90; 90; 90		851.874Hazen, R. M.; Finger, L. W.; Ko, J.
Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C
American Mineralogist, 1993, 78, 1336-1339
9001578 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90		171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90		168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90		162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90		159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9001582 CIFAl1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067C 1 2/m 15.335; 9.244; 10.206
90; 100.08; 90		495.557Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001583 CIFAl1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225C 1 2/c 15.339; 9.249; 20.196
90; 95.06; 90		993.4Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001584 CIFMn6.683 O23 Si6P 1 21/c 114.838; 17.584; 14.7
90; 95.54; 90		3817.48Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S.
Structure and polytypism of bementite, a modulated layer silicate
American Mineralogist, 1994, 79, 91-106
9001585 CIFAl5.808 H46 O59.5 Pb3.746 Si18.192C m 2 m19.434; 19.702; 7.538
90; 90; 90		2886.22Rouse, R. C.; Peacor, D. R.
Maricopaite, an unusual lead calcium zeolite with an interrupted mordenite-like framework and intrachannel Pb4 tetrahedral clusters
American Mineralogist, 1994, 79, 175-184
9001586 CIFD1.998 Mg O2P -3 m 13.1382; 3.1382; 4.713
90; 90; 120		40.197Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 0.4 GPa
American Mineralogist, 1994, 79, 193-196
9001587 CIFD1.998 Mg O2P -3 m 13.1167; 3.1167; 4.63
90; 90; 120		38.949Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 1.9 GPa
American Mineralogist, 1994, 79, 193-196
9001588 CIFD1.998 Mg O2P -3 m 13.0728; 3.0728; 4.496
90; 90; 120		36.764Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 5.4 GPa
American Mineralogist, 1994, 79, 193-196
9001589 CIFD1.998 Mg O2P -3 m 13.0365; 3.0365; 4.403
90; 90; 120		35.158Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 9.3 GPa
American Mineralogist, 1994, 79, 193-196
9001590 CIFAl0.65 H2 Li0.33 Mn O4R -3 m :H2.9247; 2.9247; 28.169
90; 90; 120		208.672Post, J. E.; Appleman, D. E.
Crystal structure refinement of lithiophorite Note: U(1,2) for Mn/Al/Li/O2 have been altered to match symmetry constraints.
American Mineralogist, 1994, 79, 370-374
9001591 CIFAl2 F2 O4 SiP b n m4.652; 8.801; 8.404
90; 90; 90		344.079Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample fluor-topaz from a Mexican rhyolite
American Mineralogist, 1994, 79, 401-404
9001592 CIFAl2 H2 O6 SiP b n m4.7203; 8.9207; 8.4189
90; 90; 90		354.506Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample OH synthetic
American Mineralogist, 1994, 79, 401-404
9001593 CIFMg O3 SiP b c a18.233; 8.8191; 5.1802
90; 90; 90		832.969Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa
American Mineralogist, 1994, 79, 405-410
9001594 CIFMg O3 SiP b c a18.186; 8.782; 5.161
90; 90; 90		824.26Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa
American Mineralogist, 1994, 79, 405-410
9001595 CIFMg O3 SiP b c a18.148; 8.756; 5.1493
90; 90; 90		818.244Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa
American Mineralogist, 1994, 79, 405-410
9001596 CIFMg O3 SiP b c a18.1045; 8.7181; 5.1327
90; 90; 90		810.129Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa
American Mineralogist, 1994, 79, 405-410
9001597 CIFMg O3 SiP b c a18.071; 8.6929; 5.1214
90; 90; 90		804.518Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa
American Mineralogist, 1994, 79, 405-410
9001598 CIFMg O3 SiP b c a18.0455; 8.6708; 5.1119
90; 90; 90		799.853Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa
American Mineralogist, 1994, 79, 405-410
9001599 CIFMg O3 SiP b c a18.011; 8.652; 5.102
90; 90; 90		795.051Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa
American Mineralogist, 1994, 79, 405-410
9001600 CIFMg O3 SiP b c a17.983; 8.6241; 5.0902
90; 90; 90		789.425Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa
American Mineralogist, 1994, 79, 405-410
9001601 CIFMg O3 SiP b c a17.95; 8.604; 5.08
90; 90; 90		784.564Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa
American Mineralogist, 1994, 79, 405-410
9001602 CIFAl7.488 K7.512 Mn49 O218 Si64.512C 1 2/m 139.1; 22.84; 17.95
90; 135.6; 90		11215.7Eggleton, R. A.; Guggenheim, S.
The use of electron optical methods to determine the crystal structure of a modulated phyllosilicate: Parsettensite
American Mineralogist, 1994, 79, 426-437
9001603 CIFAl0.14 Ca0.1 F0.21 Fe0.96 H0.97 K0.15 Li0.67 Mg2.3 Mn0.52 Na2.7 O23.79 Si8 Ti0.41C 1 2/m 19.748; 17.842; 5.287
90; 104.12; 90		891.753Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A1
American Mineralogist, 1994, 79, 443-451
9001604 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.79; 17.848; 5.287
90; 104.1; 90		895.975Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A2
American Mineralogist, 1994, 79, 443-451
9001605 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90		897.056Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A3 Note: Site occupancies are set to be the same as ones in sample A2
American Mineralogist, 1994, 79, 443-451
9001606 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.771; 17.887; 5.289
90; 103.82; 90		897.619Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A4 Note: Site occupancies are set to be the same as ones in sample A5
American Mineralogist, 1994, 79, 443-451
9001607 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.779; 17.888; 5.287
90; 103.85; 90		897.949Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A5
American Mineralogist, 1994, 79, 443-451
9001608 CIFAl1.66 Ba2 F2 O10 P2 Ti0.34P 1 21/n 16.977; 12.564; 5.223
90; 102.15; 90		447.587Cooper, M. A.; Hawthorne, F. C.
The crystal structure of curetonite, a complex heteropolyhedral sheet mineral Data has been corrected according to the ICSD
American Mineralogist, 1994, 79, 545-549
9001609 CIFCl4 O17 Pb14 V2C 1 2/c 112.682; 22.566; 11.279
90; 118.11; 90		2847.1Cooper, M. A.; Hawthorne, F. C.
The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral
American Mineralogist, 1994, 79, 550-554
9001610 CIFB5 Ca H8 Na O13P 1 21/c 16.506; 13.28; 11.462
90; 92.97; 90		988.983Bermanec, V.; Armbruster, T.; Tibljas, D.; Sturman, D.; Kniewald, G.
Tuzlaite, NaCa[B5O8(OH)2].3H2O, a new mineral with a pentaborate sheet structure from the Tuzla salt mine, Bosnia and Hercegovina
American Mineralogist, 1994, 79, 562-569
9001611 CIFCa0.489 Mg3.511 O12 Si4I 41/a11.5816; 11.5816; 11.5288
90; 90; 90		1546.4Hazen, R. M.; Downs, R. T.; Finger, L. W.; Conrad, P. G.; Gasparik, T.
Crystal chemistry of Ca-bearing majorite
American Mineralogist, 1994, 79, 581-584
9001612 CIFF3 Mg NaP b n m5.3603; 5.4884; 7.666
90; 90; 90		225.53Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure
American Mineralogist, 1994, 79, 615-621
9001613 CIFF3 Mg NaP b n m5.2386; 5.3796; 7.5052
90; 90; 90		211.508Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = 4.9 GPa
American Mineralogist, 1994, 79, 615-621
9001614 CIFF3 Mg NaP b n m5.3609; 5.4828; 7.667
90; 90; 90		225.354Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure following decompression
American Mineralogist, 1994, 79, 615-621
9001615 CIFCa0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2C 1 2/c 19.689; 8.824; 5.28
90; 107.6; 90		430.287Bertolo, S.; Nimis, P.; Dal Negro, A.
Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD
American Mineralogist, 1994, 79, 668-674
9001616 CIFAl4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554C 1 2/m 117.671; 17.875; 7.412
90; 116.39; 90		2097.24Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: nonexchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001617 CIFAl4.446 H10.96 Na3.6 O48.96 Si13.554C 1 2/m 117.767; 17.977; 7.422
90; 116.14; 90		2128.11Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Na-exchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001618 CIFAl4.446 O44.08 Pb2 Si13.554C 1 m 117.767; 17.917; 7.432
90; 116.33; 90		2120.39Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Pb-exchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001619 CIFAs1.92 Cu13 S16 Sn1.08 VP -4 3 n10.621; 10.621; 10.621
90; 90; 90		1198.11Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R.
New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-rich, crystal 2
American Mineralogist, 1994, 79, 750-762
9001620 CIFAs3 Cu11.94 S16 VP -4 3 n10.538; 10.538; 10.538
90; 90; 90		1170.24Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R.
New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-poor, crystal 1
American Mineralogist, 1994, 79, 750-762
9001621 CIFAl2.826 O4.588 Si0.174P b a m7.7391; 7.6108; 2.918
90; 90; 90		171.872Fischer, R. X.; Schneider, H.; Schmucker, M.
Crystal structure of Al-rich mullite
American Mineralogist, 1994, 79, 983-990
9001622 CIFAs2 H8 Mg5 Mn11 Na2 O50 Si12P -110.485; 11.065; 9.654
107.11; 81.17; 111.86		992.263Grice, J. D.; Dunn, P. J.
Johninnesite: Crystal-structure determination and its relationship to other arsenosilicates
American Mineralogist, 1994, 79, 991-995
9001623 CIFAs2 Fe2.38 O7 Ti0.58P 1 21/m 110.616; 3.242; 8.932
90; 108.89; 90		290.857Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E.
Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample B
American Mineralogist, 1994, 79, 996-1002
9001624 CIFAs2 Fe2.38 O7 Ti0.54P 1 21/m 110.614; 3.252; 8.945
90; 108.95; 90		292.018Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E.
Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample A
American Mineralogist, 1994, 79, 996-1002
9001625 CIFH12 I6 K3.56 Mg5 Na4.44 O48 S6P -3 c 19.4643; 9.4643; 27.336
90; 90; 120		2120.52Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E.
Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carloruizite (X=Se)
American Mineralogist, 1994, 79, 1003-1008
9001626 CIFH12 I6 K3.64 Mg5 Na4.36 O48 Se6P -3 c 19.5901; 9.5901; 27.56
90; 90; 120		2195.11Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E.
Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carlosruizite (X=Se)
American Mineralogist, 1994, 79, 1003-1008
9001627 CIFFe O3 SiP 1 21/c 19.7075; 9.0807; 5.2347
90; 108.46; 90		437.7Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = room pressure
American Mineralogist, 1994, 79, 1032-1041
9001628 CIFFe O3 SiC 1 2/c 19.54; 8.996; 5.008
90; 103.01; 90		418.763Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa
American Mineralogist, 1994, 79, 1032-1041
9001629 CIFFe O3 SiC 1 2/c 19.73; 9.11; 5.23
90; 107.8; 90		441.396Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes Sample: fictive hedenbergite-like C2/c FeSiO3 phase
American Mineralogist, 1994, 79, 1032-1041
9001630 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809		664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001631 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809		664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001632 CIFAl Na O8 Si3C -18.1104; 12.771; 7.1482
94.244; 116.667; 87.835		659.817Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001633 CIFAl Na O8 Si3C -18.051; 12.7336; 7.1242
94.252; 116.784; 87.909		650.203Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001634 CIFAl Na O8 Si3C -17.9567; 12.6784; 7.0897
94.217; 116.992; 88.025		635.564Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001635 CIFAl Na O8 Si3C -17.8925; 12.64; 7.0667
94.177; 117.074; 88.128		626.063Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001636 CIFH4 Na2 O13 Si4 Ti0.9 Zr0.1P n c a16.3721; 8.7492; 7.402
90; 90; 90		1060.28Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P.
Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 2O
American Mineralogist, 1994, 79, 1185-1193
9001637 CIFH4 Na2 O13 Si4 TiP 1 21/c 18.956; 8.727; 7.387
90; 112.74; 90		532.481Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P.
Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 1M Data has been corrected according to the ICSD
American Mineralogist, 1994, 79, 1185-1193
9001638 CIFH4 Mg3 O9 Si2P 3 1 m5.33; 5.33; 7.269
90; 90; 120		178.838Mellini, M.; Viti, C.
Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-1 Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints.
American Mineralogist, 1994, 79, 1194-1198
9001639 CIFH4 Mg3 O9 Si2P 3 1 m5.338; 5.338; 7.257
90; 90; 120		179.079Mellini, M.; Viti, C.
Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-6 Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints.
American Mineralogist, 1994, 79, 1194-1198
9001640 CIFCl2 Hg5 O4I b a m11.619; 6.105; 11.71
90; 90; 90		830.637Hawthorne, F. C.; Cooper, M. A.; Sen Gupta, P. K.
The crystal structure of pinchite, Hg5Cl2O4
American Mineralogist, 1994, 79, 1199-1203
9001641 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90		842.983Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K
American Mineralogist, 1995, 80, 9-20
9001642 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90		863.768Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K
American Mineralogist, 1995, 80, 9-20
9001643 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90		867.57Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K
American Mineralogist, 1995, 80, 9-20
9001644 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90		871.609Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K
American Mineralogist, 1995, 80, 9-20
9001645 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90		885.246Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K
American Mineralogist, 1995, 80, 9-20
9001646 CIFCe O4 PP 1 21/n 16.7902; 7.0203; 6.4674
90; 103.38; 90		299.928Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001647 CIFLa O4 PP 1 21/n 16.8313; 7.0705; 6.5034
90; 103.27; 90		305.732Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures La(PO4)
American Mineralogist, 1995, 80, 21-26
9001648 CIFCe O4 PP 1 21/n 16.788; 7.0163; 6.465
90; 103.43; 90		299.486Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ce(PO4)
American Mineralogist, 1995, 80, 21-26
9001649 CIFO4 P PrP 1 21/n 16.7596; 6.9812; 6.4344
90; 103.53; 90		295.213Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Pr(PO4)
American Mineralogist, 1995, 80, 21-26
9001650 CIFNd O4 PP 1 21/n 16.7352; 6.95; 6.4049
90; 103.68; 90		291.306Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Nd(PO4)
American Mineralogist, 1995, 80, 21-26
9001651 CIFO4 P SmP 1 21/n 16.6818; 6.8877; 6.3653
90; 103.86; 90		284.416Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Sm(PO4)
American Mineralogist, 1995, 80, 21-26
9001652 CIFEu O4 PP 1 21/n 16.6613; 6.8618; 6.3491
90; 103.96; 90		281.636Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Eu(PO4)
American Mineralogist, 1995, 80, 21-26
9001653 CIFGd O4 PP 1 21/n 16.6435; 6.8414; 6.3281
90; 103.976; 90		279.103Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Gd(PO4)
American Mineralogist, 1995, 80, 21-26
9001654 CIFO4 P YI 41/a m d :26.8947; 6.8947; 6.0276
90; 90; 90		286.533Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001655 CIFO4 P TbI 41/a m d :26.9309; 6.9309; 6.0606
90; 90; 90		291.135Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tb(PO4)
American Mineralogist, 1995, 80, 21-26
9001656 CIFDy O4 PI 41/a m d :26.9052; 6.9052; 6.0384
90; 90; 90		287.922Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Dy(PO4)
American Mineralogist, 1995, 80, 21-26
9001657 CIFHo O4 PI 41/a m d :26.8773; 6.8773; 6.0176
90; 90; 90		284.616Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ho(PO4)
American Mineralogist, 1995, 80, 21-26
9001658 CIFEr O4 PI 41/a m d :26.8508; 6.8508; 5.9968
90; 90; 90		281.451Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Er(PO4)
American Mineralogist, 1995, 80, 21-26
9001659 CIFO4 P TmI 41/a m d :26.8294; 6.8294; 5.9798
90; 90; 90		278.902Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tm(PO4)
American Mineralogist, 1995, 80, 21-26
9001660 CIFO4 P YbI 41/a m d :26.8093; 6.8093; 5.9639
90; 90; 90		276.526Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Yb(PO4)
American Mineralogist, 1995, 80, 21-26
9001661 CIFLu O4 PI 41/a m d :26.7828; 6.7828; 5.9467
90; 90; 90		273.586Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Lu(PO4)
American Mineralogist, 1995, 80, 21-26
9001662 CIFCa0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8C 1 2/m 19.889; 18.033; 5.296
90; 105.08; 90		911.904Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1
American Mineralogist, 1995, 80, 165-172
9001663 CIFCa0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8C 1 2/m 19.893; 18.041; 5.295
90; 105.1; 90		912.419Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2
American Mineralogist, 1995, 80, 165-172
9001664 CIFAl2 Ca14 H8 K0.948 O64 Si20 Zn2.406P -3 c 19.777; 9.777; 33.293
90; 90; 120		2756.1Dai, Y. S.; Post, J. E.; Appleman, D. E.
Crystal structure of minehillite: Twinning and structural relationships to reyerite
American Mineralogist, 1995, 80, 173-178
9001665 CIFAl F3 H2 O2 PbP -16.27; 6.821; 5.057
90.68; 107.69; 104.46		198.618Kampf, A. R.; Foord, E. E.
Artroeite, PbAlF3(OH)2, a new mineral from the Grand Reef mine, Graham County, Arizona: Description and crystal structure
American Mineralogist, 1995, 80, 179-183
9001666 CIFFe0.24 Mg1.76 O4 SiP b n m4.74; 10.23; 5.96
90; 90; 90		289.002Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001667 CIFFe0.24 Mg1.76 O4 SiP b n m4.76; 10.33; 6.05
90; 90; 90		297.483Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001668 CIFFe0.24 Mg1.76 O4 SiP b n m4.769; 10.33; 6.037
90; 90; 90		297.405Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001669 CIFFe0.24 Mg1.76 O4 SiP b n m4.772; 10.35; 6.053
90; 90; 90		298.959Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001670 CIFFe0.24 Mg1.76 O4 SiP b n m4.77; 10.38; 6.07
90; 90; 90		300.541Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001671 CIFCa4.497 F La0.325 Na0.178 O12 P2.856 Si0.144P 63/m9.4123; 9.4123; 6.908
90; 90; 120		529.998Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: La-FAp
American Mineralogist, 1995, 80, 329-335
9001672 CIFCa4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159P 63/m9.3979; 9.3979; 6.8997
90; 90; 120		527.743Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Nd-FAp
American Mineralogist, 1995, 80, 329-335
9001673 CIFCa4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141P 63/m9.3853; 9.3853; 6.8876
90; 90; 120		525.406Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Gd-FAp
American Mineralogist, 1995, 80, 329-335
9001674 CIFCa4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12P 63/m9.3784; 9.3784; 6.8832
90; 90; 120		524.298Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Dy-FAp
American Mineralogist, 1995, 80, 329-335
9001675 CIFH4 Mn2 O6 SiP c a 2112.672; 7.217; 5.341
90; 90; 90		488.455Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V.
Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa
American Mineralogist, 1995, 80, 377-386
9001676 CIFAl2.45 B0.56 H4 Li0.955 O9 Si1.015C 15.07; 8.776; 13.778
90.09; 90.12; 89.97		613.041Zheng, H.; Bailey, S. W.
The crystal structure of manandonite-2H2
American Mineralogist, 1995, 80, 387-393
9001677 CIFAs3.89 S6.5 Sb0.11 TlP 1 2/n 19.584; 5.679; 21.501
90; 100.07; 90		1152.22Foit, F. F.; Robinson, P. D.; Wilson, J. R.
The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold deposit, Tooele County, Utah, U.S.A
American Mineralogist, 1995, 80, 394-399
9001678 CIFAs SP 1 21/c 19.909; 9.655; 8.502
90; 97.29; 90		806.823Bonazzi, P.; Menchetti, S.; Pratesi, G.
The crystal structure of pararealgar
American Mineralogist, 1995, 80, 400-403
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90		62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90		62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90		62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90		46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90		46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9001684 CIFAl2 Mg3 O12 Si3I a -3 d11.439; 11.439; 11.439
90; 90; 90		1496.8Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K
American Mineralogist, 1995, 80, 457-464
9001685 CIFAl2 Mg3 O12 Si3I a -3 d11.4544; 11.4544; 11.4544
90; 90; 90		1502.85Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K
American Mineralogist, 1995, 80, 457-464
9001686 CIFAl2 Mg3 O12 Si3I a -3 d11.5129; 11.5129; 11.5129
90; 90; 90		1526Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K
American Mineralogist, 1995, 80, 457-464
9001687 CIFAl2 Mg3 O12 Si3I a -3 d11.5348; 11.5348; 11.5348
90; 90; 90		1534.72Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K
American Mineralogist, 1995, 80, 457-464
9001688 CIFAl H15 Mn O15 P2P -19.59; 9.818; 6.86
108.04; 99.63; 98.87		590.694Burns, P. C.; Hawthorne, F. C.
The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA
American Mineralogist, 1995, 80, 620-627
9001689 CIFCa3 H2 O7.5 Si1.5C m c 213.6389; 16.311; 11.829
90; 90; 90		702.1Dai, Y. S.; Post, J. E.
Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement
American Mineralogist, 1995, 80, 841-844
9001690 CIFMg2 O4 TiF d -3 m :28.44183; 8.44183; 8.44183
90; 90; 90		601.603Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001691 CIFMg2 O4 TiF d -3 m :28.46948; 8.46948; 8.46948
90; 90; 90		607.534Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001692 CIFO4 Ti Zn2F d -3 m :28.47056; 8.47056; 8.47056
90; 90; 90		607.766Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001693 CIFO4 Ti Zn2F d -3 m :28.4608; 8.4608; 8.4608
90; 90; 90		605.668Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001694 CIFMg2 O4 TiP 41 2 25.97705; 5.97705; 8.4161
90; 90; 90		300.666Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001695 CIFMg2 O4 TiP 41 2 26.00689; 6.00689; 8.41547
90; 90; 90		303.653Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001696 CIFAl0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8C 1 2/m 19.5015; 18.1289; 5.3089
90; 102.09; 90		894.184Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated
American Mineralogist, 1995, 80, 916-922
9001697 CIFAl0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8P 1 21/m 19.5048; 18.1343; 5.3077
90; 102.009; 90		894.829Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C
American Mineralogist, 1995, 80, 916-922
9001698 CIFAl0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8P 1 21/m 19.5057; 18.1187; 5.3059
90; 102.031; 90		893.768Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C
American Mineralogist, 1995, 80, 916-922
9001699 CIFCa0.043 Fe0.807 Mg1.15 O6 Si2P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural
American Mineralogist, 1995, 80, 923-929
9001700 CIFCa0.043 Fe0.802 Mg1.155 O6 Si2P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated
American Mineralogist, 1995, 80, 923-929
9001701 CIFAl1.6 O8 Pb2.198 Si2.4I 49.414; 9.414; 2.75
90; 90; 90		243.714Downs, R. T.; Hazen, R. M.; Finger, L. W.
Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si
American Mineralogist, 1995, 80, 937-940
9001702 CIFAs S2 Sb2C 1 2/m 110.75; 3.959; 12.49
90; 115.25; 90		480.777Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F.
Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite
American Mineralogist, 1995, 80, 1054-1058
9001703 CIFC9 Cl F Na15 O30 S Y2P -68.773; 8.773; 10.746
90; 90; 120		716.265Grice, J. D.; Gault, R. A.; Chao, G. Y.
Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion
American Mineralogist, 1995, 80, 1059-1064
9001704 CIFFe11 O18.19 Pb2P 63/m m c5.9356; 5.9356; 23.576
90; 90; 120		719.333Holtstam, D.; Norrestam, R.; Sjodin, A.
Plumboferrite: New mineralogical data and atomic arrangement
American Mineralogist, 1995, 80, 1065-1072
9001705 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120		248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001706 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120		248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on an image plate Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001707 CIFAl2 Ca H4 O10 Si2P 21 c n5.855; 8.762; 13.094
90; 90; 90		671.742Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K
American Mineralogist, 1995, 80, 1277-1285
9001708 CIFAl2 Ca H4 O10 Si2P m c n5.853; 8.766; 13.1
90; 90; 90		672.127Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K
American Mineralogist, 1995, 80, 1277-1285
9001709 CIFAl2 Ca H4 O10 Si2P m c n5.852; 8.777; 13.113
90; 90; 90		673.523Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K
American Mineralogist, 1995, 80, 1277-1285
9001710 CIFAl2 Ca H4 O10 Si2C m c m5.847; 8.79; 13.128
90; 90; 90		674.715Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K
American Mineralogist, 1995, 80, 1277-1285
9001711 CIFAl2 Ca H4 O10 Si2C m c m5.851; 8.799; 13.136
90; 90; 90		676.28Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K
American Mineralogist, 1995, 80, 1277-1285
9001712 CIFAl2 Ca H4 O10 Si2C m c m5.857; 8.81; 13.15
90; 90; 90		678.542Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K
American Mineralogist, 1995, 80, 1277-1285

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