Crystallography Open Database

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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
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 Ca0.5 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
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

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