Crystallography Open Database

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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
9001482 CIFFe2 Mg O4F d -3 m :28.3959; 8.3959; 8.3959
90; 90; 90
591.837O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001483 CIFFe2 Mg O4F d -3 m :28.397; 8.397; 8.397
90; 90; 90
592.069O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001485 CIFFe2 Mg O4F d -3 m :28.3981; 8.3981; 8.3981
90; 90; 90
592.302O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001486 CIFFe2 Mg O4F d -3 m :28.3987; 8.3987; 8.3987
90; 90; 90
592.429O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001488 CIFFe2 Mg O4F d -3 m :28.4; 8.4; 8.4
90; 90; 90
592.704O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001489 CIFFe2 Mg O4F d -3 m :28.3998; 8.3998; 8.3998
90; 90; 90
592.662O'Neill H St C; Annersten, H.; Virgo, D.
The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using the two step method
American Mineralogist, 1992, 77, 725-740
9001490 CIFCu H4 O5 SeP 21 21 216.674; 9.161; 7.398
90; 90; 90
452.318Robinson, P. D.; Sen Gupta, P. K.; Swihart, G. H.; Houk, L.
Crystal structure, H positions, and the Se lone pair of synthetic chalcomenite, Cu(H2O)2[SeO3]
American Mineralogist, 1992, 77, 834-838
9001491 CIFCl3 Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90
4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, [Hg2]3Cl3O2H: Confirmation of the chemical formula by neutron powder diffraction sample SX examined by single-crystal X-ray diffraction
American Mineralogist, 1992, 77, 839-842
9001492 CIFCl3 H Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90
4123.71Mereiter, K.; Zemann, J.; Hewat, A. W.
Eglestonite, (Hg2)3Cl3O2H: confirmation of the chemical formula by neutron powder diffraction sample SN examined by powder neutron diffraction
American Mineralogist, 1992, 77, 839-842
9001493 CIFBe2 Ca3 H10 O20 P4P 1 21/a 17.3482; 15.0522; 7.0685
90; 96.519; 90
776.768Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001494 CIFBe2 Ca3 H10 O20 P4P -17.3275; 7.6959; 7.0606
94.903; 96.82; 101.865
384.414Kampf, A. R.
Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages
American Mineralogist, 1992, 77, 848-856
9001495 CIFCu Fe2 S3P c m n6.46; 11.1; 6.22
90; 90; 90
446.011McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in air
American Mineralogist, 1992, 77, 937-944
9001496 CIFCu Fe2 S3P c m n6.455; 11.102; 6.226
90; 90; 90
446.176McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in the cell
American Mineralogist, 1992, 77, 937-944
9001497 CIFCu Fe2 S3P c m n6.404; 11.01; 6.158
90; 90; 90
434.189McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 1.7 GPa
American Mineralogist, 1992, 77, 937-944
9001498 CIFCu Fe2 S3P c m n6.344; 10.919; 6.098
90; 90; 90
422.409McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa
American Mineralogist, 1992, 77, 937-944
9001499 CIFAl5.44 Ca9.5 Cu0.26 F2.7 H2.3 Mg0.8 O36.3 Si9P 4/n n c :215.517; 15.517; 11.781
90; 90; 90
2836.6Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #1 from Sauland
American Mineralogist, 1992, 77, 945-953
9001500 CIFAl5.24 Ca9.5 F Fe1.26 H4 O38 Si9P 4/n n c :215.606; 15.606; 11.825
90; 90; 90
2879.95Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #2 from Sanpo
American Mineralogist, 1992, 77, 945-953
9001501 CIFAl5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9P 4/n n c :215.583; 15.583; 11.801
90; 90; 90
2865.64Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #3 from Jinmu
American Mineralogist, 1992, 77, 945-953
9001502 CIFAl5.88 Ca9.5 Fe0.36 H5 Mg0.26 O39 Si9P 4/n n c :215.546; 15.546; 11.828
90; 90; 90
2858.57Ohkawa, M.; Yoshiasa, A.; Takeno, S.
Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #4 from Chichibu
American Mineralogist, 1992, 77, 945-953
9001503 CIFCa0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90
897.056Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
American Mineralogist, 1992, 77, 1112-1115
9001504 CIFAl4 Ca H5 Mn O20 P3 SiC 1 2/m 117.188; 11.477; 7.322
90; 113.83; 90
1321.25Grice, J. D.; Dunn, P. J.
Attakolite: New data and crystal-structure determination
American Mineralogist, 1992, 77, 1285-1291
9001505 CIFCa6 Cu3 O26 S3P 1 21/c 115.122; 14.358; 22.063
90; 108.68; 90
4538.01Dai, Y. S.; Harlow, G. E.
Description and crystal structure of vonbezingite, a new Ca-Cu-SO4-H2O mineral from the Kalahari manganese field, South Africa
American Mineralogist, 1992, 77, 1292-1300
9001506 CIFCl2 CuC 1 2/m 16.9038; 3.2995; 6.824
90; 122.197; 90
131.54Burns, P. C.; Hawthorne, F. C.
Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl
American Mineralogist, 1993, 78, 187-189
9001507 CIFH2 Mn5 O10 Si2P n m a10.732; 15.672; 4.811
90; 90; 90
809.171Freed, R. L.; Rouse, R. C.; Peacor, D. R.
Ribbeite, a second example of edge-sharing silicate tetrahedra in the leucophoenicite group
American Mineralogist, 1993, 78, 190-194
9001508 CIFAl5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368P -110.01; 10.393; 8.631
106.37; 96.1; 124.38
669.89Van Derveer, D. G.; Swihart, G. H.; Sen Gupta, P. K.; Grew, E. S.
Cation occupancies in serendibite: A crystal structure study Sample from Johnsburg, New York Displacement parameters obtained from ICSD
American Mineralogist, 1993, 78, 195-203
9001509 CIFAl3.48 Ba0.16 Ca0.784 H12.2 K0.28 Mg0.36 Na0.96 O48.2 Si14.52C 1 2/m 117.622; 17.895; 7.399
90; 116.45; 90
2089.01Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Natural Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001510 CIFAl3.48 Ba0.16 Ca0.444 H3.36 K0.84 Na0.56 O39.36 Si14.52C 1 2/m 117.588; 17.572; 7.389
90; 116.77; 90
2038.86Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 1 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001511 CIFAl3.48 Ba0.16 Ca0.22 H2.58 K1.06 Na0.42 O38.58 Si14.52C 1 2/m 117.619; 17.503; 7.371
90; 116.71; 90
2030.55Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 2 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001512 CIFAl3.48 Ba0.16 Ca0.16 H2.42 K1.08 Na0.38 O38.42 Si14.52C 1 2/m 117.61; 17.456; 7.36
90; 116.77; 90
2019.98Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 3 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001513 CIFAl6.078 B3 Ca0.009 Cr0.006 Fe0.612 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03R 3 m :H15.947; 15.947; 7.214
90; 90; 120
1588.78Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C.
Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite
American Mineralogist, 1993, 78, 265-270
9001514 CIFAl2 H2 O6 SiP b n m4.7238; 8.9473; 8.39
90; 90; 90
354.605Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W.
Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz
American Mineralogist, 1993, 78, 285-297
9001515 CIFC Ce F O3P -6 2 c7.1175; 7.1175; 9.7619
90; 90; 120
428.272Ni, Y.; Hughes, J. M.; Mariano, A. N.
The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce)
American Mineralogist, 1993, 78, 415-418
9001516 CIFC3 H2 O11 Y2B b 21 m6.078; 9.157; 15.114
90; 90; 90
841.189Miyawaki, R.; Kuriyama, J.; Nakai, I.
The redefinition of tengerite-(Y), Y2(CO3)3.2-3H2O, and its crystal structure
American Mineralogist, 1993, 78, 425-432
9001517 CIFB3 Fe9 H1.998 Na O31 Si6R 3 m :H16.186; 16.186; 7.444
90; 90; 120
1688.95Grice, J. D.; Ercit, T. S.; Hawthorne, F. C.
Povondraite, a redefinition of the tourmaline ferridravite Note: Atomic parameters updated by Grice on 11/20/2001.
American Mineralogist, 1993, 78, 433-436
9001518 CIFAl K O6 Si2I 41/a :212.988; 12.988; 13.8
90; 90; 90
2327.9Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Disordered
American Mineralogist, 1993, 78, 486-492
9001519 CIFAl K O6 Si2I 41/a :212.931; 12.931; 13.812
90; 90; 90
2309.51Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 1
American Mineralogist, 1993, 78, 486-492
9001520 CIFAl K O6 Si2I 41/a :213.005; 13.005; 13.765
90; 90; 90
2328.07Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 2
American Mineralogist, 1993, 78, 486-492
9001521 CIFAl K O8 Si3I 4/m9.315; 9.315; 2.723
90; 90; 90
236.273Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 0.00 GPa
American Mineralogist, 1993, 78, 493-499
9001522 CIFAl K O8 Si3I 4/m9.285; 9.285; 2.717
90; 90; 90
234.236Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 1.64 GPa
American Mineralogist, 1993, 78, 493-499
9001523 CIFAl K O8 Si3I 4/m9.261; 9.261; 2.712
90; 90; 90
232.598Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 2.95 GPa
American Mineralogist, 1993, 78, 493-499
9001524 CIFAl K O8 Si3I 4/m9.247; 9.247; 2.71
90; 90; 90
231.724Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 3.60 GPa
American Mineralogist, 1993, 78, 493-499
9001525 CIFAl K O8 Si3I 4/m9.237; 9.237; 2.706
90; 90; 90
230.882Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 4.47 GPa
American Mineralogist, 1993, 78, 493-499
9001526 CIFAl2 Mg3 O12 Si3I a -3 d11.4566; 11.4566; 11.4566
90; 90; 90
1503.72Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW12
American Mineralogist, 1993, 78, 583-593
9001527 CIFAl2 Ca0.588 Mg2.412 O12 Si3I a -3 d11.452; 11.452; 11.452
90; 90; 90
1501.91Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW13
American Mineralogist, 1993, 78, 583-593
9001528 CIFAl2 Ca0.774 Mg2.226 O12 Si3I a -3 d11.567; 11.567; 11.567
90; 90; 90
1547.61Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW28
American Mineralogist, 1993, 78, 583-593
9001529 CIFAl2 Ca2.106 Mg0.888 O12 Si3I a -3 d11.7445; 11.7445; 11.7445
90; 90; 90
1619.96Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW22
American Mineralogist, 1993, 78, 583-593
9001530 CIFAl2 Ca2.391 Mg0.609 O12 Si3I a -3 d11.7817; 11.7817; 11.7817
90; 90; 90
1635.4Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW3
American Mineralogist, 1993, 78, 583-593
9001531 CIFAl2 Ca2.547 Mg0.453 O12 Si3I a -3 d11.8063; 11.8063; 11.8063
90; 90; 90
1645.67Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW15
American Mineralogist, 1993, 78, 583-593
9001532 CIFAl2 Ca3 O12 Si3I a -3 d11.8515; 11.8515; 11.8515
90; 90; 90
1664.64Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW11
American Mineralogist, 1993, 78, 583-593
9001533 CIFK2.28 Mg1.14 O8 Si2.86I 4 m m8.957; 8.957; 5.281
90; 90; 90
423.683Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase
American Mineralogist, 1993, 78, 627-632
9001534 CIFK2.2 O8 Si2.9 Zn1.1I 4 m m8.939; 8.939; 5.246
90; 90; 90
419.185Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase
American Mineralogist, 1993, 78, 627-632
9001535 CIFFe2.22 K2.22 O8 Si1.78I 4 m m9.102; 9.102; 5.341
90; 90; 90
442.483Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Fe-rich phase
American Mineralogist, 1993, 78, 627-632
9001536 CIFCa H2 K Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90
922.66Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi0 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001537 CIFCa H2 K Mg3.86 Na Ni1.14 O24 Si8C 1 2/m 110.0536; 17.982; 5.2702
90; 104.879; 90
920.821Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi20 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001538 CIFCa H2 K Mg2.75 Na Ni2.25 O24 Si8C 1 2/m 110.0492; 17.975; 5.2661
90; 104.904; 90
919.237Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi40 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001539 CIFCa H2 K Mg1.78 Na Ni3.22 O24 Si8C 1 2/m 110.0436; 17.962; 5.2633
90; 104.936; 90
917.436Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001540 CIFCa H2 K Mg0.93 Na Ni4.07 O24 Si8C 1 2/m 110.0382; 17.954; 5.261
90; 104.954; 90
916.057Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi80 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001541 CIFCa H2 K Na Ni5 O24 Si8C 1 2/m 110.0297; 17.942; 5.2576
90; 104.982; 90
913.959Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi100 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001542 CIFCa Co1.01 H2 K Mg3.99 Na O24 Si8C 1 2/m 110.0711; 18.015; 5.276
90; 104.836; 90
925.318Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo20 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001543 CIFCa Co1.98 H2 K Mg3.02 Na O24 Si8C 1 2/m 110.0817; 18.021; 5.2753
90; 104.832; 90
926.494Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo40 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001544 CIFCa Co2.92 H2 K Mg2.08 Na O24 Si8C 1 2/m 110.0923; 18.032; 5.2742
90; 104.829; 90
927.854Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001545 CIFCa Co3.82 H2 K Mg1.18 Na O24 Si8C 1 2/m 110.1065; 18.052; 5.2743
90; 104.844; 90
930.143Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo80 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001546 CIFCa Co5 H2 K Na O24 Si8C 1 2/m 110.1166; 18.066; 5.2752
90; 104.846; 90
931.945Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo100 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001547 CIFAl Cl Cu6 H15 O19 SP 3 1 c8.254; 8.254; 14.354
90; 90; 120
846.901Hawthorne, F. C.; Kimata, M.; Eby, R. K.
The crystal structure of spangolite, a complex copper sulfate sheet mineral
American Mineralogist, 1993, 78, 649-652
9001548 CIFAl2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06C 1 2/m 19.895; 18.119; 5.332
90; 105.17; 90
922.649Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(0) Locality: Nuptse Glacier moraine, Everest Massif, Nepal
American Mineralogist, 1993, 78, 746-752
9001549 CIFAl1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04C 1 2/m 19.884; 18.143; 5.332
90; 104.86; 90
924.184Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(1) Locality: Sesia-Lanzo marble, Western Alps, Italy
American Mineralogist, 1993, 78, 746-752
9001550 CIFAl2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02C 1 2/m 19.922; 18.219; 5.36
90; 104.81; 90
936.733Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(2) Locality: Sesia-Lanzo marble, Western Alps, Italy
American Mineralogist, 1993, 78, 746-752
9001551 CIFAl2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6P 6/m c c9.197; 9.197; 9.202
90; 90; 120
674.07Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K
American Mineralogist, 1993, 78, 762-768
9001552 CIFAl2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6P 6/m c c9.208; 9.208; 9.197
90; 90; 120
675.317Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001553 CIFAl2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6P 6/m c c9.208; 9.208; 9.197
90; 90; 120
675.317Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001554 CIFAl1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6P 6/m c c9.218; 9.218; 9.197
90; 90; 120
676.784Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001555 CIFAl1.97 Be3 Fe0.03 H0.48 O18.48 Si6P 6/m c c9.218; 9.218; 9.197
90; 90; 120
676.784Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001556 CIFFe4 H14 O13I m m m7.544; 7.56; 7.558
90; 90; 90
431.053Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W.
Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure
American Mineralogist, 1993, 78, 827-834
9001557 CIFO8 Pb Te2 UP 1 21/c 17.813; 7.061; 13.775
90; 93.71; 90
758.341Swihart, G. H.; Sen Gupta, P. K.; Schlemper, E. O.; Back, M. E.; Gaines, R. V.
The crystal structure of moctezumite [PbUO2](TeO3)2
American Mineralogist, 1993, 78, 835-839
9001558 CIFCa H2 K Mg5 Na O24 Si7.4 Ti0.6C 1 2/m 110.0746; 18.0337; 5.2979
90; 104.906; 90
930.145Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich58 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001559 CIFCa F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56C 1 2/m 110.0613; 18.0314; 5.2963
90; 104.896; 90
928.561Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich59 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001560 CIFCa F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48C 1 2/m 110.0427; 18.0254; 5.2922
90; 104.875; 90
925.909Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001561 CIFCa F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4C 1 2/m 110.0262; 18.0194; 5.2871
90; 104.874; 90
923.194Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich61 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001562 CIFCa F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24C 1 2/m 110.0166; 18.0189; 5.2871
90; 104.908; 90
922.139Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich62 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001563 CIFCa F2 K Mg5 Na O22 Si7.84 Ti0.16C 1 2/m 110.0149; 18.0099; 5.2862
90; 104.954; 90
921.167Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich63 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001564 CIFCa1.67 H2 Mn0.33 O5 SiP b c a9.398; 9.139; 10.535
90; 90; 90
904.833Dai, Y. S.; Harlow, G. E.; McGhie, A. R.
Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description
American Mineralogist, 1993, 78, 1082-1087
9001565 CIFBa Mn2 O14 Si4 Sr2C 1 2 114.6; 7.759; 5.142
90; 93.25; 90
581.556Armbruster, T.; Oberhansli, R.; Kunz, M.
Taikanite, BaSr2Mn2O2[Si4O12], from the Wessels mine, South Africa: A chain silicate related to synthetic Ca3Mn2O2[Si4O12]
American Mineralogist, 1993, 78, 1088-1095
9001566 CIFAs S4 Tl3P n m a8.894; 10.855; 9.079
90; 90; 90
876.526Wilson, J. R.; Sen Gupta, P. K.; Robinson, P. D.; Criddle, A. J.
Fangite, Tl3AsS4, a new thallium arsenic sulfosalt from the Mercur Au deposit, Utah, and revised optical data for gillulyite
American Mineralogist, 1993, 78, 1096-1103
9001567 CIFAl2.25 O4.871 Si0.75P b a m7.54336; 7.69176; 2.88402
90; 90; 90
167.336Balzar, D.; Ledbetter, H.
Crystal structure and compressibility of 3:2 mullite
American Mineralogist, 1993, 78, 1192-1196
9001568 CIFAl1.7 Fe0.33 H8 Mg4.95 O18 Si3.02C -15.3437; 9.256; 14.422
90.25; 97.28; 89.99
707.574Nelson, D. O.; Guggenheim, S.
Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C
American Mineralogist, 1993, 78, 1197-1207
9001569 CIFAl3.15 H2 Mg1.85 Na0.85 O12 Si2C 1 2/m 15.225; 9.05; 9.791
90; 100.27; 90
455.562Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L.
The crystal structure of preiswerkite Sample: KP9
American Mineralogist, 1993, 78, 1290-1298
9001570 CIFAl3.15 H2 Mg1.85 Na0.85 O12 Si2C 1 2/m 15.228; 9.049; 9.819
90; 100.41; 90
456.873Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L.
The crystal structure of preiswerkite Sample: KP17
American Mineralogist, 1993, 78, 1290-1298
9001571 CIFAl6.891 B3 Fe1.599 Li0.219 Mg0.051 Mn0.24 Na0.25 O31 Si6R 3 m :H15.967; 15.967; 7.126
90; 90; 120
1573.34MacDonald, D. J.; Hawthorne, F. C.; Grice, J. D.
Foitite, _[Fe2(Al,Fe)]Al6Si6O18(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure
American Mineralogist, 1993, 78, 1299-1303
9001572 CIFFe16.2 Mg0.98 O27 Pb1.818P 63/m m c5.952; 5.952; 33.379
90; 90; 120
1024.07Holtstam, D.; Norrestam, R.
Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden
American Mineralogist, 1993, 78, 1304-1312
9001573 CIFMg2 O4 SiF d -3 m :28.0709; 8.0709; 8.0709
90; 90; 90
525.734Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 859
American Mineralogist, 1993, 78, 1320-1323
9001574 CIFFe1.234 Mg0.766 O4 SiF d -3 m :28.1763; 8.1763; 8.1763
90; 90; 90
546.601Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1013
American Mineralogist, 1993, 78, 1320-1323
9001575 CIFFe1.58 Mg0.42 O4 SiF d -3 m :28.203; 8.203; 8.203
90; 90; 90
551.973Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1097
American Mineralogist, 1993, 78, 1320-1323
9001576 CIFFe1.564 Mg0.436 O4 SiF d -3 m :28.2059; 8.2059; 8.2059
90; 90; 90
552.559Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1102
American Mineralogist, 1993, 78, 1320-1323
9001577 CIFFe0.44 Mg0.56 O3 SiP b c a18.312; 8.917; 5.217
90; 90; 90
851.874Hazen, R. M.; Finger, L. W.; Ko, J.
Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C
American Mineralogist, 1993, 78, 1336-1339
9001578 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90
171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90
168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90
162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90
159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9001582 CIFAl1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067C 1 2/m 15.335; 9.244; 10.206
90; 100.08; 90
495.557Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001583 CIFAl1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225C 1 2/c 15.339; 9.249; 20.196
90; 95.06; 90
993.4Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001584 CIFMn6.683 O23 Si6P 1 21/c 114.838; 17.584; 14.7
90; 95.54; 90
3817.48Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S.
Structure and polytypism of bementite, a modulated layer silicate
American Mineralogist, 1994, 79, 91-106
9001585 CIFAl5.808 H46 O59.5 Pb3.746 Si18.192C m 2 m19.434; 19.702; 7.538
90; 90; 90
2886.22Rouse, R. C.; Peacor, D. R.
Maricopaite, an unusual lead calcium zeolite with an interrupted mordenite-like framework and intrachannel Pb4 tetrahedral clusters
American Mineralogist, 1994, 79, 175-184
9001586 CIFD1.998 Mg O2P -3 m 13.1382; 3.1382; 4.713
90; 90; 120
40.197Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 0.4 GPa
American Mineralogist, 1994, 79, 193-196
9001587 CIFD1.998 Mg O2P -3 m 13.1167; 3.1167; 4.63
90; 90; 120
38.949Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 1.9 GPa
American Mineralogist, 1994, 79, 193-196
9001588 CIFD1.998 Mg O2P -3 m 13.0728; 3.0728; 4.496
90; 90; 120
36.764Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 5.4 GPa
American Mineralogist, 1994, 79, 193-196
9001589 CIFD1.998 Mg O2P -3 m 13.0365; 3.0365; 4.403
90; 90; 120
35.158Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 9.3 GPa
American Mineralogist, 1994, 79, 193-196
9001590 CIFAl0.65 H2 Li0.33 Mn O4R -3 m :H2.9247; 2.9247; 28.169
90; 90; 120
208.672Post, J. E.; Appleman, D. E.
Crystal structure refinement of lithiophorite Note: U(1,2) for Mn/Al/Li/O2 have been altered to match symmetry constraints.
American Mineralogist, 1994, 79, 370-374
9001591 CIFAl2 F2 O4 SiP b n m4.652; 8.801; 8.404
90; 90; 90
344.079Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample fluor-topaz from a Mexican rhyolite
American Mineralogist, 1994, 79, 401-404
9001592 CIFAl2 H2 O6 SiP b n m4.7203; 8.9207; 8.4189
90; 90; 90
354.506Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample OH synthetic
American Mineralogist, 1994, 79, 401-404
9001593 CIFMg O3 SiP b c a18.233; 8.8191; 5.1802
90; 90; 90
832.969Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa
American Mineralogist, 1994, 79, 405-410
9001594 CIFMg O3 SiP b c a18.186; 8.782; 5.161
90; 90; 90
824.26Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa
American Mineralogist, 1994, 79, 405-410
9001595 CIFMg O3 SiP b c a18.148; 8.756; 5.1493
90; 90; 90
818.244Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa
American Mineralogist, 1994, 79, 405-410
9001596 CIFMg O3 SiP b c a18.1045; 8.7181; 5.1327
90; 90; 90
810.129Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa
American Mineralogist, 1994, 79, 405-410
9001597 CIFMg O3 SiP b c a18.071; 8.6929; 5.1214
90; 90; 90
804.518Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa
American Mineralogist, 1994, 79, 405-410
9001598 CIFMg O3 SiP b c a18.0455; 8.6708; 5.1119
90; 90; 90
799.853Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa
American Mineralogist, 1994, 79, 405-410
9001599 CIFMg O3 SiP b c a18.011; 8.652; 5.102
90; 90; 90
795.051Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa
American Mineralogist, 1994, 79, 405-410
9001600 CIFMg O3 SiP b c a17.983; 8.6241; 5.0902
90; 90; 90
789.425Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa
American Mineralogist, 1994, 79, 405-410
9001601 CIFMg O3 SiP b c a17.95; 8.604; 5.08
90; 90; 90
784.564Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa
American Mineralogist, 1994, 79, 405-410
9001602 CIFAl7.488 K7.512 Mn49 O218 Si64.512C 1 2/m 139.1; 22.84; 17.95
90; 135.6; 90
11215.7Eggleton, R. A.; Guggenheim, S.
The use of electron optical methods to determine the crystal structure of a modulated phyllosilicate: Parsettensite
American Mineralogist, 1994, 79, 426-437
9001603 CIFAl0.14 Ca0.1 F0.21 Fe0.96 H0.97 K0.15 Li0.67 Mg2.3 Mn0.52 Na2.7 O23.79 Si8 Ti0.41C 1 2/m 19.748; 17.842; 5.287
90; 104.12; 90
891.753Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A1
American Mineralogist, 1994, 79, 443-451
9001604 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.79; 17.848; 5.287
90; 104.1; 90
895.975Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A2
American Mineralogist, 1994, 79, 443-451
9001605 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90
897.056Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A3 Note: Site occupancies are set to be the same as ones in sample A2
American Mineralogist, 1994, 79, 443-451
9001606 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.771; 17.887; 5.289
90; 103.82; 90
897.619Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A4 Note: Site occupancies are set to be the same as ones in sample A5
American Mineralogist, 1994, 79, 443-451
9001607 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.779; 17.888; 5.287
90; 103.85; 90
897.949Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A5
American Mineralogist, 1994, 79, 443-451
9001608 CIFAl1.66 Ba2 F2 O10 P2 Ti0.34P 1 21/n 16.977; 12.564; 5.223
90; 102.15; 90
447.587Cooper, M. A.; Hawthorne, F. C.
The crystal structure of curetonite, a complex heteropolyhedral sheet mineral Data has been corrected according to the ICSD
American Mineralogist, 1994, 79, 545-549
9001609 CIFCl4 O17 Pb14 V2C 1 2/c 112.682; 22.566; 11.279
90; 118.11; 90
2847.1Cooper, M. A.; Hawthorne, F. C.
The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral
American Mineralogist, 1994, 79, 550-554
9001610 CIFB5 Ca H8 Na O13P 1 21/c 16.506; 13.28; 11.462
90; 92.97; 90
988.983Bermanec, V.; Armbruster, T.; Tibljas, D.; Sturman, D.; Kniewald, G.
Tuzlaite, NaCa[B5O8(OH)2].3H2O, a new mineral with a pentaborate sheet structure from the Tuzla salt mine, Bosnia and Hercegovina
American Mineralogist, 1994, 79, 562-569
9001611 CIFCa0.489 Mg3.511 O12 Si4I 41/a11.5816; 11.5816; 11.5288
90; 90; 90
1546.4Hazen, R. M.; Downs, R. T.; Finger, L. W.; Conrad, P. G.; Gasparik, T.
Crystal chemistry of Ca-bearing majorite
American Mineralogist, 1994, 79, 581-584
9001612 CIFF3 Mg NaP b n m5.3603; 5.4884; 7.666
90; 90; 90
225.53Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure
American Mineralogist, 1994, 79, 615-621
9001613 CIFF3 Mg NaP b n m5.2386; 5.3796; 7.5052
90; 90; 90
211.508Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = 4.9 GPa
American Mineralogist, 1994, 79, 615-621
9001614 CIFF3 Mg NaP b n m5.3609; 5.4828; 7.667
90; 90; 90
225.354Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure following decompression
American Mineralogist, 1994, 79, 615-621
9001615 CIFCa0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2C 1 2/c 19.689; 8.824; 5.28
90; 107.6; 90
430.287Bertolo, S.; Nimis, P.; Dal Negro, A.
Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD
American Mineralogist, 1994, 79, 668-674
9001616 CIFAl4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554C 1 2/m 117.671; 17.875; 7.412
90; 116.39; 90
2097.24Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: nonexchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001617 CIFAl4.446 H10.96 Na3.6 O48.96 Si13.554C 1 2/m 117.767; 17.977; 7.422
90; 116.14; 90
2128.11Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Na-exchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001618 CIFAl4.446 O44.08 Pb2 Si13.554C 1 m 117.767; 17.917; 7.432
90; 116.33; 90
2120.39Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R.
Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Pb-exchanged Atomic parameters from ICSD
American Mineralogist, 1994, 79, 675-682
9001619 CIFAs1.92 Cu13 S16 Sn1.08 VP -4 3 n10.621; 10.621; 10.621
90; 90; 90
1198.11Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R.
New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-rich, crystal 2
American Mineralogist, 1994, 79, 750-762
9001620 CIFAs3 Cu11.94 S16 VP -4 3 n10.538; 10.538; 10.538
90; 90; 90
1170.24Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R.
New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-poor, crystal 1
American Mineralogist, 1994, 79, 750-762
9001621 CIFAl2.826 O4.588 Si0.174P b a m7.7391; 7.6108; 2.918
90; 90; 90
171.872Fischer, R. X.; Schneider, H.; Schmucker, M.
Crystal structure of Al-rich mullite
American Mineralogist, 1994, 79, 983-990
9001622 CIFAs2 H8 Mg5 Mn11 Na2 O50 Si12P -110.485; 11.065; 9.654
107.11; 81.17; 111.86
992.263Grice, J. D.; Dunn, P. J.
Johninnesite: Crystal-structure determination and its relationship to other arsenosilicates
American Mineralogist, 1994, 79, 991-995
9001623 CIFAs2 Fe2.38 O7 Ti0.58P 1 21/m 110.616; 3.242; 8.932
90; 108.89; 90
290.857Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E.
Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample B
American Mineralogist, 1994, 79, 996-1002
9001624 CIFAs2 Fe2.38 O7 Ti0.54P 1 21/m 110.614; 3.252; 8.945
90; 108.95; 90
292.018Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E.
Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample A
American Mineralogist, 1994, 79, 996-1002
9001625 CIFH12 I6 K3.56 Mg5 Na4.44 O48 S6P -3 c 19.4643; 9.4643; 27.336
90; 90; 120
2120.52Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E.
Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carloruizite (X=Se)
American Mineralogist, 1994, 79, 1003-1008
9001626 CIFH12 I6 K3.64 Mg5 Na4.36 O48 Se6P -3 c 19.5901; 9.5901; 27.56
90; 90; 120
2195.11Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E.
Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carlosruizite (X=Se)
American Mineralogist, 1994, 79, 1003-1008
9001627 CIFFe O3 SiP 1 21/c 19.7075; 9.0807; 5.2347
90; 108.46; 90
437.7Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = room pressure
American Mineralogist, 1994, 79, 1032-1041
9001628 CIFFe O3 SiC 1 2/c 19.54; 8.996; 5.008
90; 103.01; 90
418.763Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa
American Mineralogist, 1994, 79, 1032-1041
9001629 CIFFe O3 SiC 1 2/c 19.73; 9.11; 5.23
90; 107.8; 90
441.396Hugh-Jones D A; Woodland, A. B.; Angel, R. J.
The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes Sample: fictive hedenbergite-like C2/c FeSiO3 phase
American Mineralogist, 1994, 79, 1032-1041
9001630 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809
664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001631 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809
664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001632 CIFAl Na O8 Si3C -18.1104; 12.771; 7.1482
94.244; 116.667; 87.835
659.817Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001633 CIFAl Na O8 Si3C -18.051; 12.7336; 7.1242
94.252; 116.784; 87.909
650.203Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001634 CIFAl Na O8 Si3C -17.9567; 12.6784; 7.0897
94.217; 116.992; 88.025
635.564Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001635 CIFAl Na O8 Si3C -17.8925; 12.64; 7.0667
94.177; 117.074; 88.128
626.063Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001636 CIFH4 Na2 O13 Si4 Ti0.9 Zr0.1P n c a16.3721; 8.7492; 7.402
90; 90; 90
1060.28Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P.
Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 2O
American Mineralogist, 1994, 79, 1185-1193
9001637 CIFH4 Na2 O13 Si4 TiP 1 21/c 18.956; 8.727; 7.387
90; 112.74; 90
532.481Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P.
Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 1M Data has been corrected according to the ICSD
American Mineralogist, 1994, 79, 1185-1193
9001638 CIFH4 Mg3 O9 Si2P 3 1 m5.33; 5.33; 7.269
90; 90; 120
178.838Mellini, M.; Viti, C.
Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-1 Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints.
American Mineralogist, 1994, 79, 1194-1198
9001639 CIFH4 Mg3 O9 Si2P 3 1 m5.338; 5.338; 7.257
90; 90; 120
179.079Mellini, M.; Viti, C.
Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-6 Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints.
American Mineralogist, 1994, 79, 1194-1198
9001640 CIFCl2 Hg5 O4I b a m11.619; 6.105; 11.71
90; 90; 90
830.637Hawthorne, F. C.; Cooper, M. A.; Sen Gupta, P. K.
The crystal structure of pinchite, Hg5Cl2O4
American Mineralogist, 1994, 79, 1199-1203
9001641 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90
842.983Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K
American Mineralogist, 1995, 80, 9-20
9001642 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90
863.768Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K
American Mineralogist, 1995, 80, 9-20
9001643 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90
867.57Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K
American Mineralogist, 1995, 80, 9-20
9001644 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90
871.609Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K
American Mineralogist, 1995, 80, 9-20
9001645 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90
885.246Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K
American Mineralogist, 1995, 80, 9-20
9001646 CIFCe O4 PP 1 21/n 16.7902; 7.0203; 6.4674
90; 103.38; 90
299.928Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001647 CIFLa O4 PP 1 21/n 16.8313; 7.0705; 6.5034
90; 103.27; 90
305.732Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures La(PO4)
American Mineralogist, 1995, 80, 21-26
9001648 CIFCe O4 PP 1 21/n 16.788; 7.0163; 6.465
90; 103.43; 90
299.486Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ce(PO4)
American Mineralogist, 1995, 80, 21-26
9001649 CIFO4 P PrP 1 21/n 16.7596; 6.9812; 6.4344
90; 103.53; 90
295.213Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Pr(PO4)
American Mineralogist, 1995, 80, 21-26
9001650 CIFNd O4 PP 1 21/n 16.7352; 6.95; 6.4049
90; 103.68; 90
291.306Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Nd(PO4)
American Mineralogist, 1995, 80, 21-26
9001651 CIFO4 P SmP 1 21/n 16.6818; 6.8877; 6.3653
90; 103.86; 90
284.416Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Sm(PO4)
American Mineralogist, 1995, 80, 21-26
9001652 CIFEu O4 PP 1 21/n 16.6613; 6.8618; 6.3491
90; 103.96; 90
281.636Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Eu(PO4)
American Mineralogist, 1995, 80, 21-26
9001653 CIFGd O4 PP 1 21/n 16.6435; 6.8414; 6.3281
90; 103.976; 90
279.103Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Gd(PO4)
American Mineralogist, 1995, 80, 21-26
9001654 CIFO4 P YI 41/a m d :26.8947; 6.8947; 6.0276
90; 90; 90
286.533Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001655 CIFO4 P TbI 41/a m d :26.9309; 6.9309; 6.0606
90; 90; 90
291.135Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tb(PO4)
American Mineralogist, 1995, 80, 21-26
9001656 CIFDy O4 PI 41/a m d :26.9052; 6.9052; 6.0384
90; 90; 90
287.922Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Dy(PO4)
American Mineralogist, 1995, 80, 21-26
9001657 CIFHo O4 PI 41/a m d :26.8773; 6.8773; 6.0176
90; 90; 90
284.616Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ho(PO4)
American Mineralogist, 1995, 80, 21-26
9001658 CIFEr O4 PI 41/a m d :26.8508; 6.8508; 5.9968
90; 90; 90
281.451Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Er(PO4)
American Mineralogist, 1995, 80, 21-26
9001659 CIFO4 P TmI 41/a m d :26.8294; 6.8294; 5.9798
90; 90; 90
278.902Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tm(PO4)
American Mineralogist, 1995, 80, 21-26
9001660 CIFO4 P YbI 41/a m d :26.8093; 6.8093; 5.9639
90; 90; 90
276.526Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Yb(PO4)
American Mineralogist, 1995, 80, 21-26
9001661 CIFLu O4 PI 41/a m d :26.7828; 6.7828; 5.9467
90; 90; 90
273.586Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Lu(PO4)
American Mineralogist, 1995, 80, 21-26
9001662 CIFCa0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8C 1 2/m 19.889; 18.033; 5.296
90; 105.08; 90
911.904Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1
American Mineralogist, 1995, 80, 165-172
9001663 CIFCa0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8C 1 2/m 19.893; 18.041; 5.295
90; 105.1; 90
912.419Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2
American Mineralogist, 1995, 80, 165-172
9001664 CIFAl2 Ca14 H8 K0.948 O64 Si20 Zn2.406P -3 c 19.777; 9.777; 33.293
90; 90; 120
2756.1Dai, Y. S.; Post, J. E.; Appleman, D. E.
Crystal structure of minehillite: Twinning and structural relationships to reyerite
American Mineralogist, 1995, 80, 173-178
9001665 CIFAl F3 H2 O2 PbP -16.27; 6.821; 5.057
90.68; 107.69; 104.46
198.618Kampf, A. R.; Foord, E. E.
Artroeite, PbAlF3(OH)2, a new mineral from the Grand Reef mine, Graham County, Arizona: Description and crystal structure
American Mineralogist, 1995, 80, 179-183
9001666 CIFFe0.24 Mg1.76 O4 SiP b n m4.74; 10.23; 5.96
90; 90; 90
289.002Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001667 CIFFe0.24 Mg1.76 O4 SiP b n m4.76; 10.33; 6.05
90; 90; 90
297.483Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001668 CIFFe0.24 Mg1.76 O4 SiP b n m4.769; 10.33; 6.037
90; 90; 90
297.405Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001669 CIFFe0.24 Mg1.76 O4 SiP b n m4.772; 10.35; 6.053
90; 90; 90
298.959Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001670 CIFFe0.24 Mg1.76 O4 SiP b n m4.77; 10.38; 6.07
90; 90; 90
300.541Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001671 CIFCa4.497 F La0.325 Na0.178 O12 P2.856 Si0.144P 63/m9.4123; 9.4123; 6.908
90; 90; 120
529.998Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: La-FAp
American Mineralogist, 1995, 80, 329-335
9001672 CIFCa4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159P 63/m9.3979; 9.3979; 6.8997
90; 90; 120
527.743Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Nd-FAp
American Mineralogist, 1995, 80, 329-335
9001673 CIFCa4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141P 63/m9.3853; 9.3853; 6.8876
90; 90; 120
525.406Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Gd-FAp
American Mineralogist, 1995, 80, 329-335
9001674 CIFCa4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12P 63/m9.3784; 9.3784; 6.8832
90; 90; 120
524.298Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Dy-FAp
American Mineralogist, 1995, 80, 329-335
9001675 CIFAl0.012 Ca0.008 Fe0.008 H4 Mg0.106 Mn1.85 O6 SiP c a 2112.672; 7.217; 5.341
90; 90; 90
488.455Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V.
Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa
American Mineralogist, 1995, 80, 377-386
9001676 CIFAl2.45 B0.56 H4 Li0.955 O9 Si1.015C 15.07; 8.776; 13.778
90.09; 90.12; 89.97
613.041Zheng, H.; Bailey, S. W.
The crystal structure of manandonite-2H2
American Mineralogist, 1995, 80, 387-393
9001677 CIFAs3.89 S6.5 Sb0.11 TlP 1 2/n 19.584; 5.679; 21.501
90; 100.07; 90
1152.22Foit, F. F.; Robinson, P. D.; Wilson, J. R.
The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold deposit, Tooele County, Utah, U.S.A
American Mineralogist, 1995, 80, 394-399
9001678 CIFAs SP 1 21/c 19.909; 9.655; 8.502
90; 97.29; 90
806.823Bonazzi, P.; Menchetti, S.; Pratesi, G.
The crystal structure of pararealgar
American Mineralogist, 1995, 80, 400-403
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90
62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90
62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90
62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90
46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90
46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9001684 CIFAl2 Mg3 O12 Si3I a -3 d11.439; 11.439; 11.439
90; 90; 90
1496.8Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K
American Mineralogist, 1995, 80, 457-464
9001685 CIFAl2 Mg3 O12 Si3I a -3 d11.4544; 11.4544; 11.4544
90; 90; 90
1502.85Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K
American Mineralogist, 1995, 80, 457-464
9001686 CIFAl2 Mg3 O12 Si3I a -3 d11.5129; 11.5129; 11.5129
90; 90; 90
1526Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K
American Mineralogist, 1995, 80, 457-464
9001687 CIFAl2 Mg3 O12 Si3I a -3 d11.5348; 11.5348; 11.5348
90; 90; 90
1534.72Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K
American Mineralogist, 1995, 80, 457-464
9001688 CIFAl H15 Mn O15 P2P -19.59; 9.818; 6.86
108.04; 99.63; 98.87
590.694Burns, P. C.; Hawthorne, F. C.
The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA
American Mineralogist, 1995, 80, 620-627
9001689 CIFCa3 H2 O7.5 Si1.5C m c 213.6389; 16.311; 11.829
90; 90; 90
702.1Dai, Y. S.; Post, J. E.
Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement
American Mineralogist, 1995, 80, 841-844
9001690 CIFMg2 O4 TiF d -3 m :28.44183; 8.44183; 8.44183
90; 90; 90
601.603Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001691 CIFMg2 O4 TiF d -3 m :28.46948; 8.46948; 8.46948
90; 90; 90
607.534Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001692 CIFO4 Ti Zn2F d -3 m :28.47056; 8.47056; 8.47056
90; 90; 90
607.766Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001693 CIFO4 Ti Zn2F d -3 m :28.4608; 8.4608; 8.4608
90; 90; 90
605.668Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001694 CIFMg2 O4 TiP 41 2 25.97705; 5.97705; 8.4161
90; 90; 90
300.666Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001695 CIFMg2 O4 TiP 41 2 26.00689; 6.00689; 8.41547
90; 90; 90
303.653Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001696 CIFAl0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8C 1 2/m 19.5015; 18.1289; 5.3089
90; 102.09; 90
894.184Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated
American Mineralogist, 1995, 80, 916-922
9001697 CIFAl0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8P 1 21/m 19.5048; 18.1343; 5.3077
90; 102.009; 90
894.829Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C
American Mineralogist, 1995, 80, 916-922
9001698 CIFAl0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8P 1 21/m 19.5057; 18.1187; 5.3059
90; 102.031; 90
893.768Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C
American Mineralogist, 1995, 80, 916-922
9001699 CIFCa0.043 Fe0.807 Mg1.15 O6 Si2P b c a18.316; 8.907; 5.218
90; 90; 90
851.268Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural
American Mineralogist, 1995, 80, 923-929
9001700 CIFCa0.043 Fe0.802 Mg1.155 O6 Si2P b c a18.32; 8.917; 5.219
90; 90; 90
852.573Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated
American Mineralogist, 1995, 80, 923-929
9001701 CIFAl1.6 O8 Pb2.198 Si2.4I 49.414; 9.414; 2.75
90; 90; 90
243.714Downs, R. T.; Hazen, R. M.; Finger, L. W.
Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si
American Mineralogist, 1995, 80, 937-940
9001702 CIFAs S2 Sb2C 1 2/m 110.75; 3.959; 12.49
90; 115.25; 90
480.777Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F.
Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite
American Mineralogist, 1995, 80, 1054-1058
9001703 CIFC9 Cl F Na15 O30 S Y2P -68.773; 8.773; 10.746
90; 90; 120
716.265Grice, J. D.; Gault, R. A.; Chao, G. Y.
Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion
American Mineralogist, 1995, 80, 1059-1064
9001704 CIFFe11 O18.19 Pb2P 63/m m c5.9356; 5.9356; 23.576
90; 90; 120
719.333Holtstam, D.; Norrestam, R.; Sjodin, A.
Plumboferrite: New mineralogical data and atomic arrangement
American Mineralogist, 1995, 80, 1065-1072
9001705 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120
248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001706 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120
248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on an image plate Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001707 CIFAl2 Ca H4 O10 Si2P 21 c n5.855; 8.762; 13.094
90; 90; 90
671.742Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K
American Mineralogist, 1995, 80, 1277-1285
9001708 CIFAl2 Ca H4 O10 Si2P m c n5.853; 8.766; 13.1
90; 90; 90
672.127Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K
American Mineralogist, 1995, 80, 1277-1285
9001709 CIFAl2 Ca H4 O10 Si2P m c n5.852; 8.777; 13.113
90; 90; 90
673.523Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K
American Mineralogist, 1995, 80, 1277-1285
9001710 CIFAl2 Ca H4 O10 Si2C m c m5.847; 8.79; 13.128
90; 90; 90
674.715Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K
American Mineralogist, 1995, 80, 1277-1285
9001711 CIFAl2 Ca H4 O10 Si2C m c m5.851; 8.799; 13.136
90; 90; 90
676.28Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K
American Mineralogist, 1995, 80, 1277-1285
9001712 CIFAl2 Ca H4 O10 Si2C m c m5.857; 8.81; 13.15
90; 90; 90
678.542Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K
American Mineralogist, 1995, 80, 1277-1285
9001713 CIFH8 Mn2 O10 Si2 SrP 21 c n6.247; 9.034; 13.401
90; 90; 90
756.291Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C
American Mineralogist, 1996, 81, 9-18
9001714 CIFH4 Mn2 O10 Si2 SrC m c m6.255; 9.067; 13.431
90; 90; 90
761.727Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C
American Mineralogist, 1996, 81, 9-18
9001715 CIFAl2 Co3 O12 Si3I a -3 d11.4597; 11.4597; 11.4597
90; 90; 90
1504.94Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet Co3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001716 CIFAl2 Mg2.55 Ni0.45 O12 Si3I a -3 d11.4717; 11.4717; 11.4717
90; 90; 90
1509.68Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet (Mg,Ni)3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001717 CIFMg3 O9 Si2C 1 m 15.323; 9.214; 21.381
90; 90; 90
1048.66Banfield, J. F.; Bailey, S. W.
Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes
American Mineralogist, 1996, 81, 79-91
9001718 CIFAl2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16C 1 2/c 19.076; 5.226; 21.41
90; 99.48; 90
1001.63Ni, Y.; Hughes, J. M.
The crystal structure of nanpingite-2M2, the Cs end-member of muscovite
American Mineralogist, 1996, 81, 105-110
9001719 CIFH6 O14 S Zn4P -38.33; 8.33; 10.54
90; 90; 120
633.375Groat, L. A.
The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints.
American Mineralogist, 1996, 81, 238-243
9001720 CIFCu1.002 H19 O21 S Si Zn6.938P -38.319; 8.319; 7.377
90; 90; 120
442.133Giester, G.; Rieck, B.
Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizonia Note: U(1,2) changed for Si, S, O1, OH1 to match symmetry constraints.
American Mineralogist, 1996, 81, 244-248
9001721 CIFLi O4 Sc SiP b n m4.8168; 10.4317; 5.965
90; 90; 90
299.726Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa
American Mineralogist, 1996, 81, 327-334
9001722 CIFLi O4 Sc SiP b n m4.8189; 10.4373; 5.9695
90; 90; 90
300.244Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa
American Mineralogist, 1996, 81, 327-334
9001723 CIFLi O4 Sc SiP b n m4.8198; 10.4378; 5.9699
90; 90; 90
300.334Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa
American Mineralogist, 1996, 81, 327-334
9001724 CIFLi O4 Sc SiP b n m4.819; 10.4333; 5.9672
90; 90; 90
300.019Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa
American Mineralogist, 1996, 81, 327-334
9001725 CIFLi O4 Sc SiP b n m4.804; 10.4117; 5.9533
90; 90; 90
297.771Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa
American Mineralogist, 1996, 81, 327-334
9001726 CIFLi O4 Sc SiP b n m4.7996; 10.3925; 5.9443
90; 90; 90
296.501Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa
American Mineralogist, 1996, 81, 327-334
9001727 CIFLi O4 Sc SiP b n m4.7918; 10.3784; 5.9365
90; 90; 90
295.229Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa
American Mineralogist, 1996, 81, 327-334
9001728 CIFLi O4 Sc SiP b n m4.7802; 10.3514; 5.9224
90; 90; 90
293.051Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa
American Mineralogist, 1996, 81, 327-334
9001729 CIFLi O4 Sc SiP b n m4.7717; 10.332; 5.9128
90; 90; 90
291.508Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa
American Mineralogist, 1996, 81, 327-334
9001730 CIFLi O4 Sc SiP b n m4.7611; 10.3072; 5.9006
90; 90; 90
289.564Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa
American Mineralogist, 1996, 81, 327-334
9001731 CIFLi O4 Sc SiP b n m4.7535; 10.2864; 5.8895
90; 90; 90
287.975Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa
American Mineralogist, 1996, 81, 327-334
9001732 CIFFe2.559 Mg4.441 O24 Si8P 1 21/m 19.492; 18.093; 5.292
90; 102.11; 90
888.617Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 140 K
American Mineralogist, 1996, 81, 363-368
9001733 CIFFe2.559 Mg4.441 O24 Si8C 1 2/m 19.502; 18.126; 5.309
90; 102.07; 90
894.172Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K
American Mineralogist, 1996, 81, 363-368
9001734 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85
248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, single Bi atom model
American Mineralogist, 1996, 81, 505-512
9001735 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85
248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, split Bi atom model
American Mineralogist, 1996, 81, 505-512
9001736 CIFCa O5 Si SnA 1 2/a 17.1535; 8.8933; 6.6674
90; 113.342; 90
389.453Groat, L. A.; Kek, S.; Bismayer, U.; Schmidt, C.; Krane, H. G.; Meyer, H.; Nistor, L.; Van Tendeloo, G.
A synchrotron radiation, HRTEM, X-ray powder diffraction, and Raman spectroscopic study of malayaite, CaSnSiO5
American Mineralogist, 1996, 81, 595-602
9001737 CIFAl1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3A 1 2/m 18.851; 5.9345; 19.1247
90; 96.969; 90
997.127Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1
American Mineralogist, 1996, 81, 603-610
9001738 CIFAl2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3A 1 2/m 18.833; 5.9153; 19.1009
90; 97.154; 90
990.249Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5
American Mineralogist, 1996, 81, 603-610
9001739 CIFC1.58 H7 Ca6 Cl0.498 O14.679 Si0.84P n a m17.744; 22.601; 3.633
90; 90; 90
1456.95Armbruster, T.; Yang, P.; Liebich, B. W.
Mechanism of the SiO4 for CO3 substitution in defernite, Ca6(CO3)1.58(Si2O7)0.21(OH)7[Cl0.50(OH)0.08(H2O)0.42]: A single-crystal X-ray study at 100 K
American Mineralogist, 1996, 81, 625-631
9001740 CIFAl0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992C 1 2/c 19.7476; 8.9478; 5.2622
90; 106.056; 90
441.063Harlow, G. E.
Structure refinement of a natural K-rich diopside: The effect of K on the average structure
American Mineralogist, 1996, 81, 632-638
9001741 CIFAl Ca0.64 Ce0.25 Cu0.01 Fe0.1 H La0.25 Mn2.49 Nd0.17 O13 Pr0.05 Si3 Sr0.04P 1 21/m 18.896; 5.706; 10.083
90; 113.88; 90
468.005Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: AND-517 Note: Mineral name changed from androsite-(La)
American Mineralogist, 1996, 81, 735-742
9001742 CIFAl1.71 Ca0.96 Ce0.23 Cu0.13 Fe0.4 Gd0.01 H La0.11 Mg0.16 Mn0.93 Nd0.1 O13 Pr0.03 Si3 Sm0.02 Sr0.19 Th0.02P 1 21/m 18.89; 5.69; 10.135
90; 114.44; 90
466.732Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: VA-1a
American Mineralogist, 1996, 81, 735-742
9001743 CIFBa2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30R -3 :H9.865; 9.865; 79.45
90; 90; 120
6696.05Grew, E. S.; Peacor, D. R.; Rouse, R. C.; Yates, M. G.; Su, S.-C.; Marquez, N.
Hyttsjoite, a new, complex layered plumbosilicate with unique tetrahedral sheets from Langban, Sweden Note: U(1,2) for Ca3 and Fe changed to match symmetry constraints.
American Mineralogist, 1996, 81, 743-753
9001744 CIFAl2 Ca H4 O10 Si2C c m m8.797; 5.852; 13.126
90; 90; 90
675.727Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001745 CIFAl2 Ca O10 Si2C c m m8.789; 5.843; 13.127
90; 90; 90
674.126Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.5 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001746 CIFAl2 Ca O10 Si2C c m m8.717; 5.805; 13.036
90; 90; 90
659.65Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 28.7 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001747 CIFAl2 Ca O10 Si2C c m m8.852; 5.882; 13.194
90; 90; 90
686.978Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 444 C
American Mineralogist, 1996, 81, 833-841
9001748 CIFAl2 Ca O10 Si2C c m m8.86; 5.888; 13.201
90; 90; 90
688.666Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 538 C
American Mineralogist, 1996, 81, 833-841
9001749 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90
851.268Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural
American Mineralogist, 1996, 81, 842-846
9001750 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90
852.573Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated
American Mineralogist, 1996, 81, 842-846
9001751 CIFCa D4 O6 SI 1 2/a 15.674; 15.1049; 6.4909
90; 118.513; 90
488.829Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 4.2 K
American Mineralogist, 1996, 81, 847-851
9001752 CIFCa D4 O6 SI 1 2/a 15.6742; 15.1236; 6.5018
90; 118.495; 90
490.357Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 150 K
American Mineralogist, 1996, 81, 847-851
9001753 CIFCa D4 O6 SI 1 2/a 15.6769; 15.2074; 6.5277
90; 118.494; 90
495.279Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 320 K
American Mineralogist, 1996, 81, 847-851
9001754 CIFAl1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.318; 9.214; 10.279
90; 100.01; 90
496.004Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Ba
American Mineralogist, 1996, 81, 913-927
9001755 CIFAl1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.33; 9.2346; 10.301
90; 99.92; 90
499.439Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Bb
American Mineralogist, 1996, 81, 913-927
9001756 CIFAl1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12C 1 2/m 15.333; 9.238; 10.267
90; 99.96; 90
498.193Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-4
American Mineralogist, 1996, 81, 913-927
9001757 CIFAl1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12C 1 2/m 15.329; 9.228; 10.258
90; 100.03; 90
496.738Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-3
American Mineralogist, 1996, 81, 913-927
9001758 CIFAl1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18C 1 2/m 15.3405; 9.244; 10.253
90; 100.09; 90
498.337Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpg63-2B
American Mineralogist, 1996, 81, 913-927
9001759 CIFAl1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87C 1 2/m 15.321; 9.211; 10.287
90; 99.93; 90
496.631Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1a
American Mineralogist, 1996, 81, 913-927
9001760 CIFAl1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09C 1 2/m 15.33; 9.23; 10.256
90; 99.92; 90
497.01Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1b
American Mineralogist, 1996, 81, 913-927
9001761 CIFAl1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09C 1 2/m 15.318; 9.219; 10.274
90; 99.88; 90
496.229Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1c
American Mineralogist, 1996, 81, 913-927
9001762 CIFAl0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03C 1 2/m 15.338; 9.247; 10.3
90; 99.96; 90
500.751Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-4A
American Mineralogist, 1996, 81, 913-927
9001763 CIFAl1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09C 1 2/m 15.332; 9.239; 10.291
90; 99.94; 90
499.349Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpt17-1
American Mineralogist, 1996, 81, 913-927
9001764 CIFF0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12C 1 2/m 15.357; 9.27; 10.319
90; 99.96; 90
504.712Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1a
American Mineralogist, 1996, 81, 913-927
9001765 CIFF0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08C 1 2/m 15.358; 9.277; 10.308
90; 99.99; 90
504.603Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1b
American Mineralogist, 1996, 81, 913-927
9001766 CIFAl0.04 F0.1 Fe1.22 H1.56 K0.95 Mg2.55 Na0.02 O11.9 Si3.16 Ti0.03C 1 2/m 15.356; 9.284; 10.309
90; 100.03; 90
504.782Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-6B
American Mineralogist, 1996, 81, 913-927
9001767 CIFAl2.5 Ca4.73 F1.46 Fe0.45 H0.54 K0.05 Mg3.79 Mn0.08 Na0.7 O22.54 Si6.28 Ti0.02C 1 2/m 19.816; 17.899; 5.297
90; 105.35; 90
897.465Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C1
American Mineralogist, 1996, 81, 995-1002
9001768 CIFAl3.18 Ca4.58 F1.54 Fe0.52 H0.46 K0.2 Mg3.72 Mn0.08 Na0.55 O22.46 Si5.64 Ti0.02C 1 2/m 19.826; 17.906; 5.301
90; 105.41; 90
899.15Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C2
American Mineralogist, 1996, 81, 995-1002
9001769 CIFAl3.16 Ca4.68 F1.34 Fe0.48 H0.66 K0.25 Mg3.66 Mn0.12 Na0.6 O22.66 Si5.68 Ti0.02C 1 2/m 19.836; 17.921; 5.306
90; 105.4; 90
901.712Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C3
American Mineralogist, 1996, 81, 995-1002
9001770 CIFAl2.32 Ca2.25 F1.54 Fe0.2 H2 K0.65 Mg4.32 Na0.75 O22.46 Si6.12 Ti0.04C 1 2/m 19.889; 17.978; 5.298
90; 105.41; 90
908.04Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: BMS
American Mineralogist, 1996, 81, 995-1002
9001771 CIFAl2 Ca3 H12 O12I a -3 d12.5695; 12.5695; 12.5695
90; 90; 90
1985.89Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.0001 GPa
American Mineralogist, 1996, 81, 1097-1104
9001772 CIFAl2 Ca3 H12 O12I a -3 d12.513; 12.513; 12.513
90; 90; 90
1959.22Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.78 GPa
American Mineralogist, 1996, 81, 1097-1104
9001773 CIFAl2 Ca3 H12 O12I a -3 d12.32; 12.32; 12.32
90; 90; 90
1869.96Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 3.6 GPa
American Mineralogist, 1996, 81, 1097-1104
9001774 CIFAl2 Ca3 H12 O12I a -3 d12.163; 12.163; 12.163
90; 90; 90
1799.38Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 6.1 GPa
American Mineralogist, 1996, 81, 1097-1104
9001775 CIFAl2 Ca3 H12 O12I a -3 d12.077; 12.077; 12.077
90; 90; 90
1761.48Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 7.9 GPa
American Mineralogist, 1996, 81, 1097-1104
9001776 CIFAl2 Ca3 H12 O12I a -3 d12.024; 12.024; 12.024
90; 90; 90
1738.39Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 9.0 GPa
American Mineralogist, 1996, 81, 1097-1104
9001777 CIFNa2 O9 Si4P 1 21/n 110.875; 9.326; 19.224
90; 90.18; 90
1949.69Fleet, M. E.
Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27])
American Mineralogist, 1996, 81, 1105-1110
9001778 CIFH6 Mg3 O9 Si2P 3 1 m5.3267; 5.3267; 7.2539
90; 90; 120
178.246Gregorkiewitz, M.; Lebech, B.; Mellini, M.; Viti, C.
Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data T = 8 K
American Mineralogist, 1996, 81, 1111-1116
9001779 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8293; 18.0307; 5.2752
90; 104.846; 90
903.71Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 140 K
American Mineralogist, 1996, 81, 1117-1125
9001780 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8356; 18.0557; 5.2785
90; 104.782; 90
906.377Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 295 K
American Mineralogist, 1996, 81, 1117-1125
9001781 CIFAs0.38 H4 Mn2 O9 V1.62P 1 21/n 17.809; 14.554; 6.705
90; 93.27; 90
760.797Brugger, J.; Berlepsch, P.
Description and crystal structure of fianelite, Mn2V(V,As)O7.2H2O, a new mineral from Fianel, Val Ferrera, Graubunden, Switzerland
American Mineralogist, 1996, 81, 1270-1276
9001782 CIFCl F6 Pb7P -610.267; 10.267; 3.9844
90; 90; 120
363.731Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R.
Laurelite: Its crystal structure and relationship to alpha-PbF2
American Mineralogist, 1996, 81, 1277-1281
9001783 CIFAl O4 Pb0.5 SiC 1 2/m 18.428; 13.054; 7.174
90; 115.32; 90
713.454Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered
American Mineralogist, 1996, 81, 1337-1343
9001784 CIFAl2 O8 Pb0.5 Si2I 1 2/c 18.388; 13.067; 14.327
90; 115.19; 90
1420.99Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: ordered
American Mineralogist, 1996, 81, 1337-1343
9001785 CIFNi O18 Sb2P 316.06; 16.06; 9.792
90; 90; 120
2187.22Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BS2, synthetic Note: U(1,2) for Sb1 and Sb3 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001786 CIFNi O18 Sb2P 316.045; 16.045; 9.784
90; 90; 120
2181.36Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BN1, natural Locality: Bottino mine, Apuan Alps, Italy Note: U(1,2) for Sb5 and Sb6 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001787 CIFAl2.05 Ba0.45 H10 K0.01 O21 Si5.95 Sr0.5P -16.786; 17.517; 7.742
89.85; 94.07; 90.12
917.969Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {011} sector
American Mineralogist, 1996, 81, 1501-1506
9001788 CIFAl2.15 Ba0.55 H10 K0.01 O21 Si5.85 Sr0.4P -16.779; 17.53; 7.75
89.98; 94.49; 90.13
918.149Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {610} sector
American Mineralogist, 1996, 81, 1501-1506
9001789 CIFAl2.15 Ba0.24 H10 K0.01 O21 Si5.85 Sr0.67P -16.785; 17.546; 7.74
89.98; 94.25; 90.06
918.91Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {010} sector
American Mineralogist, 1996, 81, 1501-1506
9001790 CIFMg Ni O4 SiP b n m4.7362; 10.1682; 5.9401
90; 90; 90
286.067Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched)
American Mineralogist, 1996, 81, 1519-1522
9001791 CIFMg Ni O4 SiP b n m4.7325; 10.1454; 5.9313
90; 90; 90
284.78Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 40 min
American Mineralogist, 1996, 81, 1519-1522
9001792 CIFMg Ni O4 SiP b n m4.733; 10.1452; 5.9303
90; 90; 90
284.757Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 63 min
American Mineralogist, 1996, 81, 1519-1522
9001793 CIFMg Ni O4 SiP b n m4.7322; 10.1453; 5.9309
90; 90; 90
284.74Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 109 min
American Mineralogist, 1996, 81, 1519-1522
9001794 CIFCa O5 Si TiA 1 2/a 16.8912; 8.6234; 6.4065
90; 113.057; 90
350.297Kunz, M.; Xirouchakis, D.; Lindsley, D. H.; Hausermann, D.
High-pressure phase transition in titanite (CaTiOSiO4) Sample: at 6.95 GPa Note: this is a not titanite but instead is a high-pressure polymorph of Ca, transfomred by pressure acting on titanite
American Mineralogist, 1996, 81, 1527-1530
9001795 CIFAl K O6 Si2I 41/a :213.05476; 13.05476; 13.75182
90; 90; 90
2343.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Natural, Expt. no. 3003, T = 298 K, KAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001796 CIFAl O6 Rb Si2I 41/a :213.2918; 13.2918; 13.74118
90; 90; 90
2427.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2830, T = 298 K, RbAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001797 CIFAl Cs O6 Si2I 41/a :213.6524; 13.6524; 13.7216
90; 90; 90
2557.54Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2828, T = 298 K, CsAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001798 CIFK0.9 O6 Si2I 41/a :213.20357; 13.20357; 13.95446
90; 90; 90
2432.74Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 3757, T = 298 K, KFeSi2O6
American Mineralogist, 1997, 82, 16-29
9001799 CIFAl2.79 Ca2 Fe0.21 H O13 Si3P 1 21/m 18.87; 5.592; 10.144
90; 115.4; 90
454.516Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: at room pressure
American Mineralogist, 1997, 82, 61-68
9001800 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.874; 5.593; 10.139
90; 115.4; 90
454.578Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 0.5 kbar
American Mineralogist, 1997, 82, 61-68
9001801 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.84; 5.566; 10.07
90; 115.5; 90
447.212Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 19.4 kbar
American Mineralogist, 1997, 82, 61-68
9001802 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.793; 5.526; 9.996
90; 115.3; 90
439.119Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 42 kbar
American Mineralogist, 1997, 82, 61-68
9001803 CIFAl2.88 Ca2 Fe0.12 H O13 Si3P n m a16.212; 5.555; 10.034
90; 90; 90
903.639Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = .001 kbar, room conditions
American Mineralogist, 1997, 82, 61-68
9001804 CIFCu2.13 Li2 Mg0.87 O12 Si4P -15.7068; 7.4784; 5.2193
99.911; 97.436; 84.52
216.966Horiuchi, H.; Saito, A.; Tachi, T.; Nagasawa, H.
Structure of synthetic Li2(Mg,Cu)Cu2[Si2O6]2: A unique chain silicate related to pyroxene
American Mineralogist, 1997, 82, 143-148
9001805 CIFCa Fe O6 Si2C 1 2/c 19.8389; 9.0214; 5.2424
90; 104.797; 90
449.887Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001806 CIFCa Fe O6 Si2C 1 2/c 19.81; 8.985; 5.224
90; 104.58; 90
445.63Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001807 CIFCa Fe O6 Si2C 1 2/c 19.787; 8.952; 5.209
90; 104.43; 90
441.98Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001808 CIFCa Fe O6 Si2C 1 2/c 19.772; 8.931; 5.2
90; 104.34; 90
439.684Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001809 CIFCa Fe O6 Si2C 1 2/c 19.756; 8.906; 5.189
90; 104.25; 90
436.984Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001810 CIFCa Fe O6 Si2C 1 2/c 19.744; 8.889; 5.181
90; 104.18; 90
435.076Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001811 CIFCa Fe O6 Si2C 1 2/c 19.737; 8.877; 5.176
90; 104.14; 90
433.834Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001812 CIFCa Fe O6 Si2C 1 2/c 19.724; 8.856; 5.168
90; 104.14; 90
431.562Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001813 CIFCa Fe O6 Si2C 1 2/c 19.707; 8.827; 5.156
90; 103.99; 90
428.681Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001814 CIFCa Fe O6 Si2C 1 2/c 19.686; 8.789; 5.141
90; 103.89; 90
424.857Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001815 CIFCa Fe O6 Si2C 1 2/c 19.668; 8.756; 5.128
90; 103.82; 90
421.534Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001816 CIFCa Fe O6 Si2C 1 2/c 19.647; 8.718; 5.114
90; 103.74; 90
417.792Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001817 CIFH0.355 Mg3.44 O8 Si1.888C 1 2/m 1 (a+c-1/4,b+1/4,c)5.6715; 11.582; 8.258
90; 90.397; 90
542.433Smyth, J. R.; Kawamoto, T.; Jacobsen, S. D.; Swope, R. J.; Hervig, R. L.; Holloway, J. R.
Crystal structure of monoclinic hydrous wadsleyite [beta-(Mg,Fe)2SiO4] Note: occupancies of octahedral sites are estimates
American Mineralogist, 1997, 82, 270-275
9001818 CIFAl K O4 SiP 3 1 c5.157; 5.157; 8.706
90; 90; 120
200.513Cellai, D.; Bonazzi, P.; Carpenter, M. A.
Natural kalsilite, KAlSiO4, with P31c symmetry: Crystal structure and twinning
American Mineralogist, 1997, 82, 276-279
9001819 CIFCa1.05 Mg5 Na2.85 O24 Si8C 1 2/m 19.9076; 17.988; 5.2706
90; 104.252; 90
910.405Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Mg(100)
American Mineralogist, 1997, 82, 291-301
9001820 CIFCa1.09 Mg4.02 Na2.73 Ni0.98 O24 Si8C 1 2/m 19.9073; 17.978; 5.2669
90; 104.303; 90
909.027Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni20
American Mineralogist, 1997, 82, 291-301
9001821 CIFCa1.12 Mg2.96 Na2.64 Ni2.04 O24 Si8C 1 2/m 19.9024; 17.965; 5.2603
90; 104.361; 90
906.548Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni40
American Mineralogist, 1997, 82, 291-301
9001822 CIFCa1.07 Mg1.95 Na2.79 Ni3.05 O24 Si8C 1 2/m 19.8956; 17.948; 5.2567
90; 104.413; 90
904.238Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni60
American Mineralogist, 1997, 82, 291-301
9001823 CIFCa Mg1.01 Na3 Ni3.99 O24 Si8C 1 2/m 19.8886; 17.933; 5.2525
90; 104.461; 90
901.928Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni80
American Mineralogist, 1997, 82, 291-301
9001824 CIFCa1.02 Na2.98 Ni5 O24 Si8C 1 2/m 19.8927; 17.926; 5.2534
90; 104.48; 90
902.027Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni100
American Mineralogist, 1997, 82, 291-301
9001825 CIFCa1.1 Co1.09 Mg3.91 Na2.72 O24 Si8C 1 2/m 19.918; 17.999; 5.2714
90; 104.246; 90
912.081Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co20
American Mineralogist, 1997, 82, 291-301
9001826 CIFCa1.1 Co2.15 Mg2.85 Na2.66 O24 Si8C 1 2/m 19.9312; 18.015; 5.2731
90; 104.245; 90
914.406Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co40
American Mineralogist, 1997, 82, 291-301
9001827 CIFCa1.1 Co3.04 Mg1.96 Na2.76 O24 Si8C 1 2/m 19.9436; 18.029; 5.274
90; 104.259; 90
916.358Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co60
American Mineralogist, 1997, 82, 291-301
9001828 CIFCa Co3.87 Mg1.13 Na3 O24 Si8C 1 2/m 19.9568; 18.049; 5.2742
90; 104.413; 90
917.997Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co80
American Mineralogist, 1997, 82, 291-301
9001829 CIFCa0.94 Co5 Na3.06 O24 Si8C 1 2/m 19.9724; 18.069; 5.2775
90; 104.261; 90
921.654Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co100
American Mineralogist, 1997, 82, 291-301
9001830 CIFAl3 Ca1.48 H54 Na1.48 O50.72 Si17C m c m9.747; 23.88; 20.068
90; 90; 90
4671Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M.
Terranovaite from Antarctica: A new 'pentasil' zeolite
American Mineralogist, 1997, 82, 423-429
9001831 CIFAl2 O5 SiP -17.124; 7.856; 5.577
89.99; 101.15; 105.95
293.978Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.001 kbar, in air
American Mineralogist, 1997, 82, 452-459
9001832 CIFAl2 O5 SiP -17.117; 7.86; 5.575
90.02; 101.02; 106.06
293.697Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.1 kbar
American Mineralogist, 1997, 82, 452-459
9001833 CIFAl2 O5 SiP -17.079; 7.824; 5.547
90.13; 101; 105.98
289.439Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 25.4 kbar
American Mineralogist, 1997, 82, 452-459
9001834 CIFAl2 O5 SiP -17.065; 7.805; 5.537
90.12; 101.08; 105.86
287.743Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 37 kbar
American Mineralogist, 1997, 82, 452-459
9001835 CIFAl2 O5 SiP -17.063; 7.784; 5.524
90.13; 101.16; 105.85
286.14Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 47 kbar
American Mineralogist, 1997, 82, 452-459
9001836 CIFAl2 O5 SiP -17.12; 7.8479; 5.5738
89.974; 101.117; 106
293.306Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 0.0 GPa, in air
American Mineralogist, 1997, 82, 467-474
9001837 CIFAl2 O5 SiP -17.1038; 7.8305; 5.5605
90.023; 101.112; 106.001
291.282Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 1.35 GPa
American Mineralogist, 1997, 82, 467-474
9001838 CIFAl2 O5 SiP -17.0896; 7.8173; 5.5497
90.031; 101.098; 105.987
289.68Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 2.54 GPa
American Mineralogist, 1997, 82, 467-474
9001839 CIFAl2 O5 SiP -17.075; 7.8027; 5.5367
90.063; 101.091; 105.985
287.868Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 3.73 GPa
American Mineralogist, 1997, 82, 467-474
9001840 CIFAl2 O5 SiP -17.0648; 7.7926; 5.5299
90.089; 101.085; 105.982
286.732Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 4.56 GPa
American Mineralogist, 1997, 82, 467-474
9001841 CIFCa2 O6 Si TiF m -3 m7.4105; 7.4105; 7.4105
90; 90; 90
406.951Leinenweber, K.; Parise, J. B.
Rietveld refinement of Ca2TiSiO6 perovskite
American Mineralogist, 1997, 82, 475-478
9001842 CIFCa O5 Si TiA 1 2/a 17.0425; 8.7155; 6.5376
90; 113.629; 90
367.628Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: natural
American Mineralogist, 1997, 82, 512-516
9001843 CIFCa O5 Si TiA 1 2/a 17.0348; 8.7119; 6.5498
90; 113.712; 90
367.526Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: La-Al
American Mineralogist, 1997, 82, 512-516
9001844 CIFCa O5 Si TiA 1 2/a 17.028; 8.7025; 6.5434
90; 113.681; 90
366.502Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al
American Mineralogist, 1997, 82, 512-516
9001845 CIFCa O5 Si TiP 1 21/a 17.057; 8.71; 6.555
90; 113.84; 90
368.535Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al
American Mineralogist, 1997, 82, 512-516
9001846 CIFNa O4 UR -3 m :H3.954; 3.954; 17.66
90; 90; 120
239.108Finch, R. J.; Ewing, R. C.
Clarkeite: New chemical and structural data
American Mineralogist, 1997, 82, 607-619
9001847 CIFF4 Mg10 O14 Si3P n n m5.05; 13.969; 8.64
90; 90; 90
609.495Hazen, R. M.; Yang, H.; Prewitt, C. T.; Gasparik, T.
Crystal chemistry of superfluorous phase B (Mg10Si3O14F4): Implications for the role of fluorine in the mantle
American Mineralogist, 1997, 82, 647-650
9001848 CIFH2.22 Mg1.11 O6 Si1.89P -3 1 m4.7453; 4.7453; 4.345
90; 90; 120
84.732Yang, H.; Prewitt, C. T.; Frost, D. J.
Crystal structure of the dense hydrous magnesium silicate, phase D
American Mineralogist, 1997, 82, 651-654
9001849 CIFC Mg O3R -3 c :H4.6339; 4.6339; 15.0177
90; 90; 120
279.272Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 0
American Mineralogist, 1997, 82, 682-688
9001850 CIFC Mg O3R -3 c :H4.6149; 4.6149; 14.867
90; 90; 120
274.207Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 2.26 GPa
American Mineralogist, 1997, 82, 682-688
9001851 CIFC Mg O3R -3 c :H4.6068; 4.6068; 14.817
90; 90; 120
272.326Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 3.09 GPa
American Mineralogist, 1997, 82, 682-688
9001852 CIFC Mg O3R -3 c :H4.5988; 4.5988; 14.7525
90; 90; 120
270.2Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.16 GPa
American Mineralogist, 1997, 82, 682-688
9001853 CIFC Mg O3R -3 c :H4.5937; 4.5937; 14.7157
90; 90; 120
268.928Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.77 GPa
American Mineralogist, 1997, 82, 682-688
9001854 CIFC Mg O3R -3 c :H4.5812; 4.5812; 14.6302
90; 90; 120
265.913Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 6.05 GPa
American Mineralogist, 1997, 82, 682-688
9001855 CIFBa Cr O10 Si4P 4/n c c :27.5314; 7.5314; 16.0518
90; 90; 90
910.49Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series BaCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001856 CIFCr O10 Si4 SrP 4/n c c :27.4562; 7.4562; 15.5414
90; 90; 90
864.023Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series SrCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001857 CIFCa Cr O10 Si4P 4/n c c :27.3772; 7.3772; 15.1231
90; 90; 90
823.046Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series CaCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001858 CIFCa K2 Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90
922.66Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr100
American Mineralogist, 1997, 82, 708-716
9001859 CIFCa1.2 K1.6 Mg5 Na0.8 O24 Si8C 1 2/m 110.0209; 18.001; 5.273
90; 104.786; 90
919.679Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr80
American Mineralogist, 1997, 82, 708-716
9001860 CIFCa1.4 K1.2 Mg5 Na0.6 O24 Si8C 1 2/m 19.9884; 18.016; 5.273
90; 104.746; 90
917.629Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr60
American Mineralogist, 1997, 82, 708-716
9001861 CIFCa1.6 K0.4 Mg5 Na0.4 O24 Si8C 1 2/m 19.9548; 18.021; 5.2735
90; 104.724; 90
914.975Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr40
American Mineralogist, 1997, 82, 708-716
9001862 CIFCa1.8 K0.4 Mg5 Na0.2 O24 Si8C 1 2/m 19.924; 18.03; 5.2749
90; 104.67; 90
913.068Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr20 Note, Kr0 sample from Smelik et al (1994) Am Min 79, 1110-1122
American Mineralogist, 1997, 82, 708-716
9001863 CIFAl2.16 Ca0.99 H9.26 Na0.44 O25.08 Si6.84C 1 2/m 1 (a,b,a+2*c)13.6334; 18.2443; 17.8449
90; 90.32; 90
4438.53Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 315 K
American Mineralogist, 1997, 82, 729-739
9001864 CIFAl2.16 Ca0.62 H9.26 Na0.72 O24.11 Si6.84C 1 2/m 1 (a,b,a+2*c)13.652; 18.1575; 17.79
90; 90.227; 90
4409.86Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 416 K
American Mineralogist, 1997, 82, 729-739
9001865 CIFAl0.72 Ca0.12 H0.333 Na0.068 O6.69 Si2.28A m m a13.72; 17.6808; 17.4461
90; 90; 90
4232.08Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 441 K
American Mineralogist, 1997, 82, 729-739
9001866 CIFAl3.12 Ca0.4 H1.96 Na0.235 O19.3 Si9.88A m m a13.5849; 17.6213; 17.1148
90; 90; 90
4097Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 521 K
American Mineralogist, 1997, 82, 729-739
9001867 CIFAl2 Ca3 O12 Si3I a -3 d11.837; 11.837; 11.837
90; 90; 90
1658.54Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K
American Mineralogist, 1997, 82, 740-747
9001868 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90
1662.74Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K
American Mineralogist, 1997, 82, 740-747
9001869 CIFAl2 Ca3 O12 Si3I a -3 d11.872; 11.872; 11.872
90; 90; 90
1673.29Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 550 K
American Mineralogist, 1997, 82, 740-747
9001870 CIFAl2 Ca3 O12 Si3I a -3 d11.606; 11.606; 11.606
90; 90; 90
1563.32Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K
American Mineralogist, 1997, 82, 740-747
9001871 CIFAl2 Ca3 O12 Si3I a -3 d11.619; 11.619; 11.619
90; 90; 90
1568.58Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K
American Mineralogist, 1997, 82, 740-747
9001872 CIFAl2 Ca3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90
1577.51Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 500 K
American Mineralogist, 1997, 82, 740-747
9001873 CIFBa0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3R -3 :R9.197; 9.197; 9.197
68.75; 68.75; 68.75
651.388Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F.
Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy
American Mineralogist, 1997, 82, 807-811
9001874 CIFCa O5 Si2A 1 2/n 16.543; 8.3918; 6.3416
90; 113.175; 90
320.104Angel, R. J.
Transformation of fivefold-coordinated silicon to octahedral silicon in calcium silicate, CaSi2O5
American Mineralogist, 1997, 82, 836-839
9001875 CIFCa H Mn O5 SiP 21 21 215.837; 7.211; 8.693
90; 90; 90
365.894Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 100 K
American Mineralogist, 1997, 82, 841-848
9001876 CIFCa H Mn O5 SiP 21 21 215.842; 7.228; 8.704
90; 90; 90
367.535Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 300 K
American Mineralogist, 1997, 82, 841-848
9001877 CIFCa H Mn O5 SiP 21 21 215.846; 7.248; 8.726
90; 90; 90
369.736Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 500 K
American Mineralogist, 1997, 82, 841-848
9001878 CIFCa5 F O12 P3P 63/m9.394; 9.394; 6.8967
90; 90; 120
527.076Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: La,Gd-FAp
American Mineralogist, 1997, 82, 870-877
9001879 CIFCa5 F O12 P3P 63/m9.3874; 9.3874; 6.892
90; 90; 120
525.977Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Ce,Dy-FAp
American Mineralogist, 1997, 82, 870-877
9001880 CIFCa5 F O12 P3P 63/m9.3845; 9.3845; 6.8901
90; 90; 120
525.507Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Pr,Er-FAp
American Mineralogist, 1997, 82, 870-877
9001881 CIFCa5 F O12 P3P 63/m9.3812; 9.3812; 6.8867
90; 90; 120
524.878Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Eu,Lu-FAp
American Mineralogist, 1997, 82, 870-877
9001882 CIFAl1.12 Fe0.12 H4 Mg2.34 O9 Si1.42P 635.334; 5.334; 14.37
90; 90; 120
354.073Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.
Crystal structure refinement of aluminian lizardite-2H2
American Mineralogist, 1997, 82, 931-935
9001883 CIFAl3.05 Ca Fe0.16 H2 Mg1.19 O12 Si1.6C 1 2/m 15.2; 9.005; 9.795
90; 100.24; 90
451.355Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli5a
American Mineralogist, 1997, 82, 936-945
9001884 CIFAl3.03 Ca Fe0.21 H2 Mg2.16 O12 Si1.2C 1 2/m 15.1982; 9.006; 9.796
90; 100.21; 90
451.338Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli7c
American Mineralogist, 1997, 82, 936-945
9001885 CIFAl3.51 Ca Fe0.15 H2 Mg2.1 O12 Si1.24C 1 2/m 15.194; 8.995; 9.788
90; 100.23; 90
450.026Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8a
American Mineralogist, 1997, 82, 936-945
9001886 CIFAl3.42 Ca Fe0.12 H2 Mg2.22 O12 Si1.24C 1 2/m 15.203; 9.026; 9.811
90; 100.27; 90
453.365Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8d
American Mineralogist, 1997, 82, 936-945
9001887 CIFAl3.46 Ca Fe0.15 H2 Mg2.19 O12 Si1.2C 1 2/m 15.192; 9.003; 9.794
90; 100.17; 90
450.614Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9a
American Mineralogist, 1997, 82, 936-945
9001888 CIFAl3.35 Ca Fe0.15 H2 Mg2.22 O12 Si1.28C 1 2/m 15.2016; 9.005; 9.816
90; 100.3; 90
452.376Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9b
American Mineralogist, 1997, 82, 936-945
9001889 CIFAl4.99 H8 Li0.86 O18 Si3.04C 1 c 15.158; 8.94; 28.498
90; 96.6; 90
1305.41Zheng, H.; Bailey, S. W.
Refinement of the cookeite "r" structure
American Mineralogist, 1997, 82, 1007-1013
9001890 CIFH12 O23 S Si Zn8P 38.319; 8.319; 7.377
90; 90; 120
442.133Hoffmann, C.; Armbruster, T.; Giester, G.
The acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4] Note U(1,2) for Zn2, Zn21, and O1 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1014-1018
9001891 CIFH33 O48 Pb2 U10P b c a14.1165; 41.378; 14.5347
90; 90; 90
8489.9Burns, P. C.
A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo)
American Mineralogist, 1997, 82, 1176-1186
9001892 CIFC4 Ce2 F Na14 O12P 63/m m c5.0612; 5.0612; 22.82
90; 90; 120
506.236Grice, J. D.; Chao, G. Y.
Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1255-1260
9001893 CIFAl2 O8 Pb Si2I 1 2/c 18.395; 13.081; 14.343
90; 115.27; 90
1424.35Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001894 CIFAl O4 Pb0.5 SiI 1 2/c 18.395; 13.081; 14.343
90; 115.27; 90
1424.35Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001895 CIFAl2 O8 Pb Si2I 1 2/c 18.399; 13.061; 14.334
90; 115.28; 90
1421.84Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001896 CIFAl O4 Pb0.5 SiI 1 2/c 18.399; 13.061; 14.334
90; 115.28; 90
1421.84Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001897 CIFAl2 O8 Pb Si2I 1 2/c 18.405; 13.063; 14.344
90; 115.29; 90
1423.95Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001898 CIFAl O4 Pb0.5 SiI 1 2/c 18.405; 13.063; 14.344
90; 115.29; 90
1423.95Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001899 CIFAl2 O8 Pb Si2I 1 2/c 18.418; 13.076; 14.365
90; 115.28; 90
1429.78Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001900 CIFAl O4 Pb0.5 SiI 1 2/c 18.418; 13.076; 14.365
90; 115.28; 90
1429.78Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001901 CIFAl0.2 Ca0.04 F0.42 Fe2.89 H1.58 K0.06 Li3.21 Mg1.21 Mn0.07 Na1.18 O23.58 Si8 Ti0.12 Zn0.02C 1 2/m 19.48; 17.845; 5.283
90; 102.03; 90
874.101Caballero, J. M.; Monge, A.; Iglesia, A. L.; Tornos, F.
Ferri-clinoholmquistite, Li2(Fe,Mg)3Fe2Si8O22(OH)2, a new Li clinoamphibole from the Pedriza Massif, Sierra de Guadarrama, Spanish Central System
American Mineralogist, 1998, 83, 167-171
9001902 CIFFe Mo2 O10P -15.878; 7.536; 9.436
71.66; 83.43; 72.85
379.003Birch, W. D.; Pring, A.; McBriar, E. M.; Gatehouse, B. M.; McCammon, C. A.
Bamfordite, a new hydrated iron molybdenum oxyhydroxide from Queensland, Australia: Description and crystal chemistry
American Mineralogist, 1998, 83, 172-177
9001903 CIFC4 Ba Ca Ce2 F Na O12P 63/m m c5.0905; 5.0905; 23.102
90; 90; 120
518.443Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, type sample, determined by the Vienna group refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001904 CIFC4 Ba Ce2 F Na O12P 63/m m c5.1011; 5.1011; 23.096
90; 90; 120
520.469Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Vienna group, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001905 CIFC4 Ba Ce2 F Na O12P 63/m m c5.09155; 5.09155; 23.07
90; 90; 120
517.939Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Miami group, refinement based on F
American Mineralogist, 1998, 83, 178-184
9001906 CIFC4 Ba Ce2 F Na O12P 63/m m c5.097; 5.097; 23.075
90; 90; 120
519.16Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Vienna group, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001907 CIFC4 Ba Ce2 F Na O12P 63/m m c5.09335; 5.09335; 23.049
90; 90; 120
517.833Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Miami group, refinement based on F
American Mineralogist, 1998, 83, 178-184
9001908 CIFC4 Ba Ce2 F Na O12P 63/m m c5.108; 5.108; 23.129
90; 90; 120
522.624Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Kola Pen., refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001909 CIFC4 Ba Ce2 F Na O12P 63/m m c5.109; 5.109; 23.289
90; 90; 120
526.445Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Bayan Obo, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001910 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.522; 18.1833; 5.3184
90; 102.02; 90
900.646Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.00 GPa, in air
American Mineralogist, 1998, 83, 288-299
9001911 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.489; 18.1508; 5.3102
90; 102.21; 90
893.902Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.60 GPa
American Mineralogist, 1998, 83, 288-299
9001912 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.4638; 18.1333; 5.3022
90; 102.372; 90
888.779Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.10 GPa
American Mineralogist, 1998, 83, 288-299
9001913 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.4498; 18.1083; 5.2978
90; 102.417; 90
885.353Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.32 GPa
American Mineralogist, 1998, 83, 288-299
9001914 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.3798; 18.0078; 5.2659
90; 102.723; 90
867.621Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 2.97 GPa
American Mineralogist, 1998, 83, 288-299
9001915 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.2993; 17.89; 5.2321
90; 102.979; 90
848.198Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 5.09 GPa
American Mineralogist, 1998, 83, 288-299
9001916 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.2099; 17.7605; 5.193
90; 103.173; 90
827.08Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 7.90 GPa
American Mineralogist, 1998, 83, 288-299
9001917 CIFAs Cu H5 O6P -17.632; 11.168; 6.02
89.32; 86.55; 74.43
493.38Sarp, H.; Cerny, R.
Description and crystal structure of yvonite, Cu(AsO3OH)2H2O
American Mineralogist, 1998, 83, 383-389
9001918 CIFCa Cr2 H20 I6 Mg Na6 O40C 1 2/c 123.645; 10.918; 15.768
90; 114.42; 90
3706.45Cooper M A; Hawthorne F C; Roberts A C; Grice J D; Stirling J A R; Moffatt E A
Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina Chacabuco, Chile: Description and crystal structure
American Mineralogist, 1998, 83, 390-399
9001919 CIFFe2.45 O4 Si0.55I m m a5.8559; 11.8936; 8.3684
90; 90; 90
582.84Woodland, A. B.; Angel, R. J.
Crystal structure of a new spinelloid with the wadsleyite structure in the system Fe2SiO4-Fe3O4 and implications for the Earth's mantle Fe2.45Si.55O4
American Mineralogist, 1998, 83, 404-408
9001920 CIFAl0.122 Ca1.802 Fe0.575 H1.94 K0.014 Mg4.479 Mn0.016 Na0.124 O24 Si7.94 Ti0.002C 1 2/m 19.834; 18.078; 5.283
90; 104.63; 90
908.755Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock
American Mineralogist, 1998, 83, 458-475
9001921 CIFAl0.138 Ca1.774 Fe0.594 H1.976 K0.01 Mg4.43 Mn0.02 Na0.132 O24 Si7.952C 1 2/m 19.833; 18.078; 5.282
90; 104.58; 90
908.697Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C78, NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001922 CIFAl0.252 Ca1.904 F0.726 Fe0.905 H1.566 K0.096 Mg4.083 Mn0.02 Na0.232 O23.274 Si7.788 Ti0.014C 1 2/m 19.855; 18.069; 5.283
90; 104.79; 90
909.575Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock
American Mineralogist, 1998, 83, 458-475
9001923 CIFAl0.204 Ca1.954 F0.276 Fe0.947 H1.696 K0.096 Mg4.031 Mn0.014 Na0.152 O23.724 Si7.82 Ti0.004C 1 2/m 19.852; 18.066; 5.282
90; 104.89; 90
908.555Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C70, 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001924 CIFAl0.256 Ca1.856 F0.464 Fe1.133 H1.436 K0.09 Mg3.879 Mn0.02 Na0.286 O23.536 Si7.776 Ti0.02C 1 2/m 19.866; 18.098; 5.284
90; 104.77; 90
912.308Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock
American Mineralogist, 1998, 83, 458-475
9001925 CIFAl0.182 Ca1.89 Cl0.034 F0.406 Fe1.166 H1.556 K0.066 Mg2.71 Mn0.444 Na0.212 O23.56 Si7.836 Ti0.004C 1 2/m 19.863; 18.09; 5.282
90; 104.78; 90
911.241Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C71, 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001926 CIFAl0.194 Ca1.922 Fe1.538 H1.92 K0.01 Mg3.364 Mn0.052 Na0.052 O24 Si7.888 Ti0.002C 1 2/m 19.881; 18.139; 5.298
90; 104.78; 90
918.149Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx
American Mineralogist, 1998, 83, 458-475
9001927 CIFAl3.806 Ca1.898 Cl0.014 F0.184 Fe1.94 H1.844 K0.066 Mg2.964 Mn0.046 Na0.212 O23.802 Si4.312 Ti0.012C 1 2/m 19.886; 18.15; 5.3
90; 104.79; 90
919.476Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C79, NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001928 CIFAl0.008 Ca1.838 Cl0.036 F0.038 Fe2.762 H1.854 Mg2.336 Mn0.024 Na0.036 O23.926 Si8C 1 2/m 19.891; 18.19; 5.297
90; 104.54; 90
922.499Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 11B, from Luce Lake, Labrador, Canada in an iron formation
American Mineralogist, 1998, 83, 458-475
9001929 CIFAl0.016 Ca1.77 Cl0.036 F0.046 Fe2.711 H1.878 K0.004 Mg2.423 Mn0.026 Na0.112 O23.918 Si7.984C 1 2/m 19.89; 18.198; 5.296
90; 104.57; 90
922.512Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C46, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 600 C
American Mineralogist, 1998, 83, 458-475
9001930 CIFAl0.02 Ca1.78 Cl0.036 F0.046 Fe2.755 H1.88 K0.012 Mg2.395 Mn0.03 Na0.076 O23.918 Si7.98C 1 2/m 19.891; 18.2; 5.296
90; 104.55; 90
922.79Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C28, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001931 CIFAl0.016 Ca1.782 Cl0.04 F0.048 Fe2.757 H1.876 K0.004 Mg2.385 Mn0.026 Na0.074 O23.912 Si7.988C 1 2/m 19.89; 18.192; 5.294
90; 104.53; 90
922.026Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C41, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 800 C
American Mineralogist, 1998, 83, 458-475
9001932 CIFAl0.08 Ca1.824 Fe2.711 H1.88 K0.016 Mg2.395 Mn0.04 Na0.12 O24 Si7.92 Ti0.002C 1 2/m 19.886; 18.171; 5.297
90; 104.61; 90
920.777Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 12BA, from Bloom Lake, Quebec, Canada in an iron formation
American Mineralogist, 1998, 83, 458-475
9001933 CIFAl0.072 Ca1.872 Cl0.02 F0.048 Fe2.673 H1.886 K0.004 Mg2.405 Mn0.042 Na0.096 O23.932 Si7.928C 1 2/m 19.9; 18.198; 5.299
90; 104.63; 90
923.716Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C60, 12BA, from Bloom Lake, Quebec, Canada in an iron formation after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001934 CIFAl0.294 Ca1.772 F0.048 Fe2.757 H1.836 K0.022 Mg2.049 Mn0.316 Na0.192 O23.952 Si7.756 Ti0.004C 1 2/m 19.884; 18.189; 5.302
90; 104.6; 90
922.415Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: AMNH 44973, from Cumberland, Rhode Island in a quartzite
American Mineralogist, 1998, 83, 458-475
9001935 CIFAl0.282 Ca1.736 F0.048 Fe2.823 H1.894 K0.024 Mg1.979 Mn0.336 Na0.176 O23.952 Si7.792 Ti0.006C 1 2/m 19.89; 18.194; 5.306
90; 104.62; 90
923.841Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C59, AMNH 44973, from Cumberland, Rhode Island in a quartzite after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001936 CIFAl0.024 Ca1.814 Cl0.03 F0.01 Fe3.112 H1.86 Mg1.954 Mn0.088 Na0.018 O23.96 Si7.988 Ti0.002C 1 2/m 19.908; 18.218; 5.301
90; 104.59; 90
925.996Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: ID4-4C, from Isua Belt, East Greenland, in an iron formation
American Mineralogist, 1998, 83, 458-475
9001937 CIFAl0.028 Ca1.814 Cl0.026 F0.048 Fe3.17 H1.872 K0.004 Mg1.906 Mn0.092 Na0.038 O23.926 Si7.972C 1 2/m 19.903; 18.211; 5.299
90; 104.64; 90
924.614Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C51, ID4-4C, from Isua Belt, East Greenland, in an iron formation after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001938 CIFAl0.02 Ca1.97 Fe3.98 H1.88 K0.044 Mg0.88 Mn0.196 Na0.028 O24 Si7.98 Ti0.002C 1 2/m 19.977; 18.287; 5.308
90; 104.81; 90
936.269Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende
American Mineralogist, 1998, 83, 458-475
9001939 CIFAl0.02 Ca1.952 Cl0.006 F0.01 Fe4.104 H1.868 K0.048 Mg0.742 Mn0.18 Na0.024 O24 Si7.98 Ti0.004C 1 2/m 19.986; 18.296; 5.306
90; 104.79; 90
937.308Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C80, NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende, after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001940 CIFAl3.66 Ca2 H54.096 K O50.85 Si14.34P 63/m m c13.339; 13.339; 15.112
90; 90; 120
2328.62Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Lady Hill
American Mineralogist, 1998, 83, 590-606
9001941 CIFAl3.954 Ca1.22 H72.096 K6 Mg0.26 O49.2 Si14.046P 63/m m c13.264; 13.264; 15.067
90; 90; 120
2295.65Gualtieri A; Artioli G; Passaglia E; Bigi S; Viani A; Hanson J C
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo
American Mineralogist, 1998, 83, 590-606
9001942 CIFAl4.254 Ca1.8 H49.746 K0.85 O51.36 Si13.746P 63/m m c13.304; 13.304; 15.078
90; 90; 120
2311.21Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Tunguska
American Mineralogist, 1998, 83, 590-606
9001943 CIFAl4.11 Ca1.36 H16.092 K0.87 Mg0.4 O53.58 Si13.89P 63/m m c13.289; 13.289; 15.079
90; 90; 120
2306.15Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Agate Beach
American Mineralogist, 1998, 83, 590-606
9001944 CIFAl5.22 Ca1.4 H25.678 K Mg O49.52 Si12.78P -6 m 213.293; 13.293; 7.608
90; 90; 120
1164.25Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Mt. Semiol
American Mineralogist, 1998, 83, 590-606
9001945 CIFAl5.4 Ca1.52 H19.678 K0.96 Mg0.97 O51.5 Si12.6P -6 m 213.39; 13.39; 7.598
90; 90; 120
1179.75Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #1 from Fitta
American Mineralogist, 1998, 83, 590-606
9001946 CIFAl5.4 Ca1.5 H4.166 K0.89 Mg0.86 O52.07 Si12.6P -6 m 213.308; 13.308; 7.597
90; 90; 120
1165.19Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #2 from Fitta
American Mineralogist, 1998, 83, 590-606
9001947 CIFAl48 Ba1.2 Ca22.48 Cl0.224 Cu12 H524 K2.88 O305.862 Si48 Sr4.32F m -3 m31.62; 31.62; 31.62
90; 90; 90
31614.4Effenberger, H.; Giester, G.; Krause, W.; Bernhardt, H. J.
Tschortnerite, a copper-bearing zeolite from the Bellberg volcano, Eifel, Germany
American Mineralogist, 1998, 83, 607-617
9001948 CIFNa8 O18 Si7R -3 :R7.18; 7.18; 7.18
87.26; 87.26; 87.26
368.916Fleet, M. E.
Sodium heptasilicate: A high-pressure silicate with six-membered rings of tetrahedra interconnected by SiO6 octahedra: (Na8Si[Si6O18])
American Mineralogist, 1998, 83, 618-624
9001949 CIFO4 P ScI 41/a m d :26.589; 6.589; 5.806
90; 90; 90
252.067Bernhard, F.; Walter, F.; Ettinger, K.; Taucher, J.; Mereiter, K.
Pretulite, ScPO4, a new scandium mineral from the Styrian and Lower Austrian lazulite occurrences, Austria
American Mineralogist, 1998, 83, 625-630
9001950 CIFAl Na O4 SiP 619.995; 9.995; 24.797
90; 90; 120
2145.34Kahlenberg, V.; Bohm, H.
Crystal structure of hexagonal trinepheline - A new synthetic NaAlSiO4 modification
American Mineralogist, 1998, 83, 631-637
9001951 CIFMn O5 Si2C 1 2/c 16.332; 8.161; 6.583
90; 114.459; 90
309.651Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T.
MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary
American Mineralogist, 1998, 83, 657-660
9001952 CIFAl2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32C 1 2/c 15.226; 9.074; 20.039
90; 95.74; 90
945.499Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GA1 from a pegmatite on Maddalena Island, Italy
American Mineralogist, 1998, 83, 775-785
9001953 CIFAl2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04C 1 2/c 15.182; 8.982; 20.002
90; 95.72; 90
926.352Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample RA1 from a pegmatite on Antarctica
American Mineralogist, 1998, 83, 775-785
9001954 CIFAl2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02C 1 2/c 15.186; 8.991; 20.029
90; 95.77; 90
929.167Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample A4b from peraluminous granites at Sardinia, Italy
American Mineralogist, 1998, 83, 775-785
9001955 CIFAl2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02C 1 2/c 15.192; 9.013; 20.056
90; 95.83; 90
933.676Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GFS15Ab from peraluminous granites at Sardinia, Italy
American Mineralogist, 1998, 83, 775-785
9001956 CIFAl2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08C 1 2/c 15.209; 9.035; 20.066
90; 95.68; 90
939.736Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample H87b from peraluminous granites at Sardinia, Italy
American Mineralogist, 1998, 83, 775-785
9001957 CIFAl2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06C 1 2/c 15.186; 9.005; 20.031
90; 95.78; 90
930.69Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample CC1b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001958 CIFAl2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02C 1 2/c 15.188; 8.996; 20.082
90; 95.78; 90
932.487Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-29b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001959 CIFAl2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06C 1 2/c 15.187; 9.004; 20.036
90; 95.73; 90
931.081Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample B1b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001960 CIFAl2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04C 1 2/c 15.186; 9.003; 20.03
90; 95.84; 90
930.338Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Cb from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001961 CIFAl2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04C 1 2/c 15.196; 8.997; 20.034
90; 95.8; 90
931.763Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Bb from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001962 CIFAl2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02C 1 2/c 15.197; 9.022; 20.076
90; 95.79; 90
936.508Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-31b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001963 CIFMn3 O4I 41/a m d :25.7691; 5.7691; 9.4605
90; 90; 90
314.869Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R.
The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural
American Mineralogist, 1998, 83, 786-793
9001964 CIFFe0.062 Mn2.938 O4I 41/a m d :25.776; 5.776; 9.432
90; 90; 90
314.672Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R.
The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural
American Mineralogist, 1998, 83, 786-793
9001965 CIFFe0.297 Mn2.703 O4I 41/a m d :25.7843; 5.7843; 9.297
90; 90; 90
311.06Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R.
The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, synthetic
American Mineralogist, 1998, 83, 786-793
9001966 CIFAl H O4 SiP 1 21/n 17.14409; 4.33462; 6.95253
90; 98.369; 90
213.006Schmidt, M. W.; Finger, L. W.; Angel, R. J.; Dinnebier, R. E.
Synthesis, crystal structure, and phase relations of AlSiO3OH, a high-pressure hydrous phase
American Mineralogist, 1998, 83, 881-888
9001967 CIFAl0.78 Ba0.94 O36.94 P3 V5.22I -4 3 m15.47; 15.47; 15.47
90; 90; 90
3702.29Medrano, M. D.; Evans, H. T.; Wenk, H. R.; Piper, D. Z.
Phosphovanadylite: A new vanadium phosphate mineral with a zeolite-type structure
American Mineralogist, 1998, 83, 889-895
9001968 CIFAl8.16 B3 Li0.84 Na0.43 O31 Si6R 3 m :H15.77; 15.77; 7.085
90; 90; 120
1525.93Selway, J. B.; Novak, M.; Hawthorne, F. C.; Cerny, P.; Ottolini, L.; Kyser, T. K.
Rossmanite, _(LiAl2)Al6(Si6O18)(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure
American Mineralogist, 1998, 83, 896-900
9001969 CIFAl0.26 Ca O5 Si Ti0.74A 1 2/a 17.0469; 8.6901; 6.5372
90; 113.944; 90
365.876Chrosch, J.; Colombo, M.; Malcherek, T.; Salje, E. K. H.; Groat, L. A.; Bismayer, U.
Thermal annealing behaviour of radiation damaged titanite Sample is heated Cardiff titanite, 1123 K for 3 days
American Mineralogist, 1998, 83, 1083-1091
9001970 CIFAl2 Fe O4F d -3 m :28.14578; 8.14578; 8.14578
90; 90; 90
540.503Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 298 K
American Mineralogist, 1998, 83, 1092-1099
9001971 CIFAl2 Fe O4F d -3 m :28.15612; 8.15612; 8.15612
90; 90; 90
542.564Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 473 K
American Mineralogist, 1998, 83, 1092-1099
9001972 CIFAl2 Fe O4F d -3 m :28.16949; 8.16949; 8.16949
90; 90; 90
545.236Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 673 K
American Mineralogist, 1998, 83, 1092-1099
9001973 CIFAl2 Fe O4F d -3 m :28.17298; 8.17298; 8.17298
90; 90; 90
545.935Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 723 K
American Mineralogist, 1998, 83, 1092-1099
9001974 CIFAl2 Fe O4F d -3 m :28.17657; 8.17657; 8.17657
90; 90; 90
546.655Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 773 K
American Mineralogist, 1998, 83, 1092-1099
9001975 CIFAl2 Fe O4F d -3 m :28.18021; 8.18021; 8.18021
90; 90; 90
547.386Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 823 K
American Mineralogist, 1998, 83, 1092-1099
9001976 CIFAl2 Fe O4F d -3 m :28.1839; 8.1839; 8.1839
90; 90; 90
548.127Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 873 K
American Mineralogist, 1998, 83, 1092-1099
9001977 CIFAl2 Fe O4F d -3 m :28.18781; 8.18781; 8.18781
90; 90; 90
548.913Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 923 K
American Mineralogist, 1998, 83, 1092-1099
9001978 CIFAl2 Fe O4F d -3 m :28.19177; 8.19177; 8.19177
90; 90; 90
549.71Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 973 K
American Mineralogist, 1998, 83, 1092-1099
9001979 CIFAl2 Fe O4F d -3 m :28.19571; 8.19571; 8.19571
90; 90; 90
550.503Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1023 K
American Mineralogist, 1998, 83, 1092-1099
9001980 CIFAl2 Fe O4F d -3 m :28.19988; 8.19988; 8.19988
90; 90; 90
551.344Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1073 K
American Mineralogist, 1998, 83, 1092-1099
9001981 CIFAl2 Fe O4F d -3 m :28.20404; 8.20404; 8.20404
90; 90; 90
552.183Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1123 K
American Mineralogist, 1998, 83, 1092-1099
9001982 CIFAl2 Fe1.001 O4F d -3 m :28.20826; 8.20826; 8.20826
90; 90; 90
553.036Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1173 K
American Mineralogist, 1998, 83, 1092-1099
9001983 CIFAl2 Fe O4F d -3 m :28.21252; 8.21252; 8.21252
90; 90; 90
553.897Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1223 K
American Mineralogist, 1998, 83, 1092-1099
9001984 CIFAl2.01 Fe0.99 O4F d -3 m :28.2168; 8.2168; 8.2168
90; 90; 90
554.764Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1273 K
American Mineralogist, 1998, 83, 1092-1099
9001985 CIFAl2 Fe O4F d -3 m :28.22103; 8.22103; 8.22103
90; 90; 90
555.621Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1323 K
American Mineralogist, 1998, 83, 1092-1099
9001986 CIFAl2 Fe0.999 O4F d -3 m :28.22525; 8.22525; 8.22525
90; 90; 90
556.477Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1373 K
American Mineralogist, 1998, 83, 1092-1099
9001987 CIFAl2 Fe O4F d -3 m :28.22939; 8.22939; 8.22939
90; 90; 90
557.318Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1423 K
American Mineralogist, 1998, 83, 1092-1099
9001988 CIFMg0.578 Mn0.422 O3 SiP 1 21/c 19.7196; 8.9172; 5.2465
90; 108.74; 90
430.616Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T.
High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 0.0 GPa
American Mineralogist, 1998, 83, 1176-1181
9001989 CIFMg0.786 Mn0.214 O3 SiC 1 2/c 19.4199; 8.783; 5.0201
90; 103.05; 90
404.611Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T.
High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa
American Mineralogist, 1998, 83, 1176-1181
9001990 CIFBa0.69 Fe5.86 K0.31 Mg0.72 O19 Ti5.42P 63/m m c5.9369; 5.9369; 23.3445
90; 90; 120
712.582Grey, I. E.; Velde, D.; Criddle, A. J.
Haggertyite, a new magnetoplumbite-type titanate mineral from the Prairie Creek (Arkansas) lamproite
American Mineralogist, 1998, 83, 1323-1329
9001991 CIFC20 H34P 111.407; 20.952; 7.406
93.941; 100.75; 80.499
1713.8Bouska, Vladimir; Cisarova, Ivana; Skala, Roman; Dvorak, Zdenek; Zelinka, Jaroslav; Zak, Karel
Hartite from Bilina
American Mineralogist, 1998, 83, 1340-1346
9001992 CIFAl6 Ba Ca2 H4 O32.11 Si9P n c 218.66; 10.697; 13.874
90; 90; 90
2769.33Armbruster, T.
Si,Al ordering in the double-ring silicate armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and 29Si MAS NMR study
American Mineralogist, 1999, 84, 92-101
9001993 CIFAl0.12 F2 Mg5.76 Na2.11 O22 Si8C 1 2/m 19.668; 17.916; 5.271
90; 102.82; 90
890.241Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Al, Na.98Na1.10Mg.90Mg4.88Al.12Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001994 CIFF2 Mg4 Na3.65 O22 Sc1.06 Si8C 1 2/m 19.82; 18.036; 5.29
90; 103.64; 90
910.506Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Sc, Na.92Na1.97Mg.03Mg3.95Sc1.05Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001995 CIFF2 Mg5.92 Na1.83 O22 Si8 Ti0.18C 1 2/m 19.691; 17.93; 5.284
90; 102.98; 90
894.686Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ti, Na.85Na1.02Mg.98Mg4.83Ti.17Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001996 CIFF2 Mg6.12 Na1.81 O22 Si8 V0.02C 1 2/m 19.655; 17.909; 5.267
90; 102.73; 90
888.338Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: V, Na.90Na.92Mg1.08Mg4.98V.02Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001997 CIFCr0.98 F2 Mg4.12 Na2.91 O22 Si8C 1 2/m 19.722; 17.813; 5.282
90; 103.69; 90
888.739Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr1, Na1.00Na1.97Mg.03Mg4.03Cr.97Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001998 CIFCr0.76 F2 Mg4.42 Na2.51 O22 Si8C 1 2/m 19.728; 17.825; 5.278
90; 103.66; 90
889.326Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr2, Na1.00Na1.75Mg.25Mg4.25Cr.75Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001999 CIFF2 Ga0.14 Mg5.8 Na2.02 O22 Si8C 1 2/m 19.666; 17.902; 5.272
90; 102.84; 90
889.459Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2
American Mineralogist, 1999, 84, 102-111
9002000 CIFAl1.9 H4 Na1.95 O14 Si4.1I 41/a c d :213.7295; 13.7295; 13.7036
90; 90; 90
2583.12Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 298 K
American Mineralogist, 1999, 84, 112-119
9002001 CIFAl0.95 H4 Na0.9 O6.22 Si2.05I 41/a c d :213.6717; 13.6717; 13.5996
90; 90; 90
2541.97Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 632 K
American Mineralogist, 1999, 84, 112-119
9002002 CIFAl1.9 Na1.86 O12 Si4.1I 41/a c d :213.6251; 13.6251; 13.587
90; 90; 90
2522.34Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 921 K
American Mineralogist, 1999, 84, 112-119
9002003 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90
1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002004 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90
1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002005 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90
1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002006 CIFAl0.58 O4 Pb Si1.42C 1 2/m 18.448; 13.057; 7.166
90; 115.25; 90
714.926Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002007 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90
1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002008 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90
1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002009 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90
1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002010 CIFAl0.29 O2 Pb0.5 Si0.71C 1 2/m 18.448; 13.057; 7.166
90; 115.25; 90
714.926Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002011 CIFMg O5 Ti2B b m m9.7131; 10.019; 3.7363
90; 90; 90
363.6Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa
American Mineralogist, 1999, 84, 130-137
9002012 CIFMg O5 Ti2B b m m9.6944; 9.9924; 3.7316
90; 90; 90
361.481Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa
American Mineralogist, 1999, 84, 130-137
9002013 CIFMg O5 Ti2B b m m9.6739; 9.9651; 3.7265
90; 90; 90
359.24Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa
American Mineralogist, 1999, 84, 130-137
9002014 CIFMg O5 Ti2B b m m9.654; 9.9387; 3.7218
90; 90; 90
357.1Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa
American Mineralogist, 1999, 84, 130-137
9002015 CIFMg O5 Ti2B b m m9.6349; 9.9143; 3.7168
90; 90; 90
355.041Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa
American Mineralogist, 1999, 84, 130-137
9002016 CIFMg O5 Ti2B b m m9.5992; 9.8667; 3.7085
90; 90; 90
351.241Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa
American Mineralogist, 1999, 84, 130-137
9002017 CIFMg O5 Ti2B b m m9.5754; 9.8352; 3.7029
90; 90; 90
348.724Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa
American Mineralogist, 1999, 84, 130-137
9002018 CIFMg O5 Ti2B b m m9.7602; 9.9796; 3.7479
90; 90; 90
365.056Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa
American Mineralogist, 1999, 84, 130-137
9002019 CIFMg O5 Ti2B b m m9.7392; 9.9539; 3.7426
90; 90; 90
362.819Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa
American Mineralogist, 1999, 84, 130-137
9002020 CIFMg O5 Ti2B b m m9.7166; 9.9275; 3.7369
90; 90; 90
360.467Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa
American Mineralogist, 1999, 84, 130-137
9002021 CIFMg O5 Ti2B b m m9.6949; 9.9022; 3.7313
90; 90; 90
358.208Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa
American Mineralogist, 1999, 84, 130-137
9002022 CIFMg O5 Ti2B b m m9.6737; 9.8769; 3.7271
90; 90; 90
356.11Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa
American Mineralogist, 1999, 84, 130-137
9002023 CIFMg O5 Ti2B b m m9.6327; 9.8302; 3.7177
90; 90; 90
352.034Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa
American Mineralogist, 1999, 84, 130-137
9002024 CIFMg O5 Ti2B b m m9.608; 9.8024; 3.7114
90; 90; 90
349.545Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa
American Mineralogist, 1999, 84, 130-137
9002025 CIFAl0.36 Cr0.28 Mg3.68 O12 Si4.68I 41/a11.512; 11.512; 11.515
90; 90; 90
1526.04Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ito, E.
Structure refinement of birefringent Cr-bearing majorite Mg3(Mg.34Si.34Al.18Cr.14)2Si3O12
American Mineralogist, 1999, 84, 199-202
9002026 CIFFe3 O4P b c m2.7992; 9.4097; 9.4832
90; 90; 90
249.784Fei, Y.; Frost, D. J.; Mao, H. K.; Prewitt, C. T.; Hausermann, D.
In situ structure determination of the high-pressure phase of Fe3O4 Sample data recorded at P = 23.96 GPa, T = = 823 K
American Mineralogist, 1999, 84, 203-206
9002027 CIFN O PI 1 2/a 18.5173; 4.7453; 10.399
90; 90; 90
420.298Chateau, C.; Haines, J.; Leger, J. M.; LeSauze, A.; Marchand, R.
A moganite-type phase in the silica analog phosphorus oxynitride
American Mineralogist, 1999, 84, 207-210
9002028 CIFFe0.05 Mg0.95 O3 SiP b n m4.7839; 4.9294; 6.9
90; 90; 90
162.714Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A
American Mineralogist, 1999, 84, 214-220
9002029 CIFFe0.06 Mg0.96 O3 SiP b n m4.78517; 4.93227; 6.90484
90; 90; 90
162.966Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B
American Mineralogist, 1999, 84, 214-220
9002030 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2554; 8.765; 5.3333
90; 90; 90
432.656Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002031 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2351; 8.731; 5.3216
90; 90; 90
429.089Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002032 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2178; 8.7039; 5.3119
90; 90; 90
426.178Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002033 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.1167; 8.7857; 5.1837
90; 90; 90
415.197Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002034 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0877; 8.7526; 5.1531
90; 90; 90
409.883Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002035 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0548; 8.712; 5.1209
90; 90; 90
403.964Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002036 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0219; 8.6711; 5.0898
90; 90; 90
398.174Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002037 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n8.9921; 8.631; 5.0659
90; 90; 90
393.169Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002038 CIFFe0.65 Mg2.163 Na O10 Si3.188P -110.328; 10.724; 8.805
105.15; 96.85; 125.47
719.667Gasparik, T.; Parise, J. B.; Reeder, R. J.; Young, V. G.; Wilford, W. S.
Composition, stability, and structure of a new member of the aenigmatite group, Na2Mg4+xFe2-2xSi6+xO20, synthesized at 13-14 GPa
American Mineralogist, 1999, 84, 257-266
9002039 CIFCa O5 Si2A 1 2/n 16.543; 8.3918; 6.3416
90; 113.175; 90
320.104Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1 atm
American Mineralogist, 1999, 84, 282-287
9002040 CIFCa O5 Si2A 1 2/n 16.5297; 8.3823; 6.3227
90; 113.087; 90
318.35Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1.0 GPa
American Mineralogist, 1999, 84, 282-287
9002041 CIFCa O5 Si2A 1 2/n 16.5096; 8.3636; 6.2954
90; 112.96; 90
315.592Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 2.6 GPa
American Mineralogist, 1999, 84, 282-287
9002042 CIFCa O5 Si2A 1 2/n 16.485; 8.3431; 6.2653
90; 112.784; 90
312.534Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 4.4 GPa
American Mineralogist, 1999, 84, 282-287
9002043 CIFCa O5 Si2A 1 2/n 16.4699; 8.3294; 6.2444
90; 112.688; 90
310.473Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 5.8 GPa
American Mineralogist, 1999, 84, 282-287
9002044 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 299 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002045 CIFAl2 Mg O4F d -3 m :28.11006; 8.11006; 8.11006
90; 90; 90
533.424Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 683 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002046 CIFAl2 Mg O4F d -3 m :28.11142; 8.11142; 8.11142
90; 90; 90
533.692Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002047 CIFAl2 Mg O4F d -3 m :28.1159; 8.1159; 8.1159
90; 90; 90
534.577Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 766 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002048 CIFAl2 Mg O4F d -3 m :28.12066; 8.12066; 8.12066
90; 90; 90
535.518Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 837 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002049 CIFAl2 Mg O4F d -3 m :28.12577; 8.12577; 8.12577
90; 90; 90
536.529Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 903 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002050 CIFAl2 Mg O4F d -3 m :28.13098; 8.13098; 8.13098
90; 90; 90
537.562Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 969 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002051 CIFAl2 Mg O4F d -3 m :28.13564; 8.13564; 8.13564
90; 90; 90
538.487Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1035 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002052 CIFAl2 Mg O4F d -3 m :28.13979; 8.13979; 8.13979
90; 90; 90
539.311Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1100 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002053 CIFAl2 Mg O4F d -3 m :28.14426; 8.14426; 8.14426
90; 90; 90
540.2Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1164 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002054 CIFAl2 Mg O4F d -3 m :28.14888; 8.14888; 8.14888
90; 90; 90
541.12Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1228 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002055 CIFAl2 Mg O4F d -3 m :28.15365; 8.15365; 8.15365
90; 90; 90
542.071Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1291 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002056 CIFAl2 Mg O4F d -3 m :28.15805; 8.15805; 8.15805
90; 90; 90
542.949Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1355 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002057 CIFAl2 Mg O4F d -3 m :28.1636; 8.1636; 8.1636
90; 90; 90
544.058Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1418 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002058 CIFAl2 Mg O4F d -3 m :28.16885; 8.16885; 8.16885
90; 90; 90
545.108Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1481 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002059 CIFAl2 Mg O4F d -3 m :28.17402; 8.17402; 8.17402
90; 90; 90
546.144Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1544 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002060 CIFAl2 Mg O4F d -3 m :28.1794; 8.1794; 8.1794
90; 90; 90
547.223Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1606 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002061 CIFAl2 Mg O4F d -3 m :28.18326; 8.18326; 8.18326
90; 90; 90
547.998Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1644 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002062 CIFAl2 Mg O4F d -3 m :28.18536; 8.18536; 8.18536
90; 90; 90
548.42Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1662 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002063 CIFAl2 Mg O4F d -3 m :28.18455; 8.18455; 8.18455
90; 90; 90
548.257Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1650 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002064 CIFAl2 Mg O4F d -3 m :28.17903; 8.17903; 8.17903
90; 90; 90
547.149Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1595 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002065 CIFAl2 Mg O4F d -3 m :28.1736; 8.1736; 8.1736
90; 90; 90
546.06Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1532 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002066 CIFAl2 Mg O4F d -3 m :28.1681; 8.1681; 8.1681
90; 90; 90
544.958Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1468 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002067 CIFAl2 Mg O4F d -3 m :28.16459; 8.16459; 8.16459
90; 90; 90
544.256Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1405 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002068 CIFAl2 Mg O4F d -3 m :28.1503; 8.1503; 8.1503
90; 90; 90
541.403Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1278 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002069 CIFAl2 Mg O4F d -3 m :28.1473; 8.1473; 8.1473
90; 90; 90
540.806Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1214 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002070 CIFAl2 Mg O4F d -3 m :28.14249; 8.14249; 8.14249
90; 90; 90
539.848Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1152 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002071 CIFAl1.99 Mg0.998 O4F d -3 m :28.13777; 8.13777; 8.13777
90; 90; 90
538.91Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1088 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002072 CIFAl2 Mg O4F d -3 m :28.13316; 8.13316; 8.13316
90; 90; 90
537.995Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1024 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002073 CIFAl2 Mg O4F d -3 m :28.12854; 8.12854; 8.12854
90; 90; 90
537.078Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 961 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002074 CIFAl2 Mg O4F d -3 m :28.1239; 8.1239; 8.1239
90; 90; 90
536.159Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 898 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002075 CIFAl2 Mg O4F d -3 m :28.11928; 8.11928; 8.11928
90; 90; 90
535.245Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002076 CIFAl2 Mg O4F d -3 m :28.11468; 8.11468; 8.11468
90; 90; 90
534.336Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 770 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002077 CIFAl2 Mg O4F d -3 m :28.11057; 8.11057; 8.11057
90; 90; 90
533.524Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 710 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002078 CIFAl2 Mg O4F d -3 m :28.10563; 8.10563; 8.10563
90; 90; 90
532.55Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 610 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002079 CIFAl2 Mg O4F d -3 m :28.09701; 8.09701; 8.09701
90; 90; 90
530.853Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 516 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002080 CIFAl2 Mg O4F d -3 m :28.09365; 8.09365; 8.09365
90; 90; 90
530.192Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 464 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002081 CIFAl2 Mg O4F d -3 m :28.09159; 8.09159; 8.09159
90; 90; 90
529.787Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 405 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002082 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 298 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002083 CIFAl2 Mg O4F d -3 m :28.0965; 8.0965; 8.0965
90; 90; 90
530.752Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 473 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002084 CIFAl2 Mg O4F d -3 m :28.11009; 8.11009; 8.11009
90; 90; 90
533.429Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 673 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002085 CIFAl2 Mg O4F d -3 m :28.11685; 8.11685; 8.11685
90; 90; 90
534.764Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 773 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002086 CIFAl2 Mg O4F d -3 m :28.12443; 8.12443; 8.12443
90; 90; 90
536.264Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 873 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002087 CIFAl2 Mg O4F d -3 m :28.13192; 8.13192; 8.13192
90; 90; 90
537.749Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 973 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002088 CIFAl2 Mg O4F d -3 m :28.13916; 8.13916; 8.13916
90; 90; 90
539.186Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1073 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002089 CIFAl2 Mg O4F d -3 m :28.14652; 8.14652; 8.14652
90; 90; 90
540.65Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1173 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002090 CIFAl2 Mg O4F d -3 m :28.15428; 8.15428; 8.15428
90; 90; 90
542.197Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1273 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002091 CIFAl2 Mg O4F d -3 m :28.16214; 8.16214; 8.16214
90; 90; 90
543.766Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1373 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002092 CIFAl2 Mg O4F d -3 m :28.17015; 8.17015; 8.17015
90; 90; 90
545.369Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1473 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002093 CIFAl2 Mg O4F d -3 m :28.17859; 8.17859; 8.17859
90; 90; 90
547.06Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1573 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002094 CIFAl2 Mg O4F d -3 m :28.19804; 8.19804; 8.19804
90; 90; 90
550.973Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1673 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002095 CIFAl2 Mg O4F d -3 m :28.20091; 8.20091; 8.20091
90; 90; 90
551.552Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1773 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002096 CIFAl2 Mg O4F d -3 m :28.20857; 8.20857; 8.20857
90; 90; 90
553.099Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1873 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002097 CIFAl2 Mg O4F d -3 m :28.0958; 8.0958; 8.0958
90; 90; 90
530.615Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 364 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002098 CIFAl2 Mg O4F d -3 m :28.09613; 8.09613; 8.09613
90; 90; 90
530.68Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 374 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002099 CIFAl2 Mg O4F d -3 m :28.09924; 8.09924; 8.09924
90; 90; 90
531.291Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 420 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002100 CIFAl2 Mg O4F d -3 m :28.10384; 8.10384; 8.10384
90; 90; 90
532.197Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 502 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002101 CIFAl2 Mg O4F d -3 m :28.1087; 8.1087; 8.1087
90; 90; 90
533.155Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 563 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002102 CIFAl2 Mg O4F d -3 m :28.11359; 8.11359; 8.11359
90; 90; 90
534.12Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 636 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002103 CIFAl2 Mg O4F d -3 m :28.1185; 8.1185; 8.1185
90; 90; 90
535.091Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002104 CIFAl2 Mg O4F d -3 m :28.12333; 8.12333; 8.12333
90; 90; 90
536.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 778 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002105 CIFAl2 Mg O4F d -3 m :28.12816; 8.12816; 8.12816
90; 90; 90
537.003Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 848 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002106 CIFAl2 Mg O4F d -3 m :28.13321; 8.13321; 8.13321
90; 90; 90
538.005Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 916 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002107 CIFAl2 Mg O4F d -3 m :28.13801; 8.13801; 8.13801
90; 90; 90
538.958Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 984 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002108 CIFAl2 Mg O4F d -3 m :28.14282; 8.14282; 8.14282
90; 90; 90
539.914Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1080 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002109 CIFAl2 Mg O4F d -3 m :28.14757; 8.14757; 8.14757
90; 90; 90
540.859Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1116 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002110 CIFAl2 Mg O4F d -3 m :28.15239; 8.15239; 8.15239
90; 90; 90
541.82Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1182 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002111 CIFAl2 Mg O4F d -3 m :28.15738; 8.15738; 8.15738
90; 90; 90
542.815Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1232 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002112 CIFAl2 Mg O4F d -3 m :28.16234; 8.16234; 8.16234
90; 90; 90
543.806Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1311 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002113 CIFAl2 Mg O4F d -3 m :28.16775; 8.16775; 8.16775
90; 90; 90
544.888Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1376 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002114 CIFAl2 Mg O4F d -3 m :28.17306; 8.17306; 8.17306
90; 90; 90
545.951Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1441 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002115 CIFAl2 Mg O4F d -3 m :28.17838; 8.17838; 8.17838
90; 90; 90
547.018Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1506 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002116 CIFAl2 Mg O4F d -3 m :28.18394; 8.18394; 8.18394
90; 90; 90
548.135Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1573 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002117 CIFAl2 Mg O4F d -3 m :28.18961; 8.18961; 8.18961
90; 90; 90
549.275Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1639 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002118 CIFAl2 Mg O4F d -3 m :28.19344; 8.19344; 8.19344
90; 90; 90
550.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1676 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002119 CIFAl2 Mg O4F d -3 m :28.19336; 8.19336; 8.19336
90; 90; 90
550.03Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1671 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002120 CIFAl2 Mg O4F d -3 m :28.1885; 8.1885; 8.1885
90; 90; 90
549.051Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1622 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002121 CIFAl2 Mg O4F d -3 m :28.18299; 8.18299; 8.18299
90; 90; 90
547.944Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1557 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002122 CIFAl2 Mg O4F d -3 m :28.1776; 8.1776; 8.1776
90; 90; 90
546.862Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1492 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002123 CIFAl2 Mg O4F d -3 m :28.17236; 8.17236; 8.17236
90; 90; 90
545.811Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1427 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002124 CIFAl2 Mg O4F d -3 m :28.16703; 8.16703; 8.16703
90; 90; 90
544.744Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1362 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002125 CIFAl2 Mg O4F d -3 m :28.16204; 8.16204; 8.16204
90; 90; 90
543.746Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1299 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002126 CIFAl2 Mg O4F d -3 m :28.15701; 8.15701; 8.15701
90; 90; 90
542.741Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1235 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002127 CIFAl2 Mg O4F d -3 m :28.15222; 8.15222; 8.15222
90; 90; 90
541.786Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1171 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002128 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1107 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002129 CIFAl2 Mg O4F d -3 m :28.14254; 8.14254; 8.14254
90; 90; 90
539.858Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1043 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002130 CIFAl2 Mg O4F d -3 m :28.13806; 8.13806; 8.13806
90; 90; 90
538.968Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 978 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002131 CIFAl2 Mg O4F d -3 m :28.13333; 8.13333; 8.13333
90; 90; 90
538.028Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 913 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002132 CIFAl2 Mg O4F d -3 m :28.1287; 8.1287; 8.1287
90; 90; 90
537.11Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002133 CIFAl2 Mg O4F d -3 m :28.12406; 8.12406; 8.12406
90; 90; 90
536.191Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 783 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002134 CIFAl2 Mg O4F d -3 m :28.11961; 8.11961; 8.11961
90; 90; 90
535.31Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 718 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002135 CIFAl2 Mg O4F d -3 m :28.11512; 8.11512; 8.11512
90; 90; 90
534.423Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 654 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002136 CIFAl2.04 Mg0.96 O4F d -3 m :28.11084; 8.11084; 8.11084
90; 90; 90
533.577Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 591 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002137 CIFAl2 Mg O4F d -3 m :28.10662; 8.10662; 8.10662
90; 90; 90
532.745Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 530 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002138 CIFAl2 Mg O4F d -3 m :28.10285; 8.10285; 8.10285
90; 90; 90
532.002Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 430 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002139 CIFAl2 Mg O4F d -3 m :28.1012; 8.1012; 8.1012
90; 90; 90
531.677Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 368 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002140 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.486; 9.506; 10.818
90; 99.67; 90
556.142Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = .001 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002141 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.444; 9.439; 10.185
90; 100.2; 90
515.094Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = 39.4 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002142 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.498; 10.82
90; 99.76; 90
555.02Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002143 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.5; 10.907
90; 99.6; 90
559.867Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 296 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002144 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.476; 9.502; 10.954
90; 99.54; 90
562.086Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 435 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002145 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.452; 9.448; 10.786
90; 99.77; 90
547.534Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C after heating, crystal 2
American Mineralogist, 1999, 84, 325-332
9002146 CIFB Na O8 Si3C -17.8386; 12.3733; 6.8074
93.319; 116.368; 92.04
589.172Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air
American Mineralogist, 1999, 84, 333-340
9002147 CIFB Na O8 Si3C -17.8389; 12.3715; 6.8065
93.311; 116.363; 92.043
589.062Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell
American Mineralogist, 1999, 84, 333-340
9002148 CIFB Na O8 Si3C -17.7852; 12.3419; 6.7917
93.332; 116.347; 92.094
582.38Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa
American Mineralogist, 1999, 84, 333-340
9002149 CIFB Na O8 Si3C -17.7231; 12.3038; 6.7719
93.364; 116.316; 92.145
574.357Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa
American Mineralogist, 1999, 84, 333-340
9002150 CIFB Na O8 Si3C -17.6589; 12.2675; 6.7512
93.374; 116.256; 92.222
566.393Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa
American Mineralogist, 1999, 84, 333-340
9002151 CIFB Na O8 Si3C -17.6194; 12.2465; 6.7389
93.392; 116.222; 92.263
561.599Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa
American Mineralogist, 1999, 84, 333-340
9002152 CIFB Na O8 Si3C -17.579; 12.22; 6.7141
93.373; 116.303; 92.345
554.92Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa
American Mineralogist, 1999, 84, 333-340
9002153 CIFFe H2 O5 VP -15.466; 5.675; 6.61
101.02; 95.1; 107.31
189.804Schindler, M.; Hawthorne, F. C.
Schubnelite, [Fe(VO4)(H2O)], a novel heteropolyhedral framework mineral
American Mineralogist, 1999, 84, 665-668
9002154 CIFAu0.133 Pb1.476 S2 Sb0.524 Te0.867P 1 21/m 14.22; 4.176; 15.119
90; 95.42; 90
265.247Effenberger, H.; Paar, W. H.; Topa, D.; Culetto, F. J.; Giester, G.
Toward the crystal structure of nagyagite, [Pb(Pb,Sb)S2][(Au,Te)]
American Mineralogist, 1999, 84, 669-676
9002155 CIFCa H2 K3 Mg5 O24 Si8C 1 2/m 110.1926; 18.1209; 5.2736
90; 105.514; 90
938.54Yang, H.; Konzett, J.; Prewitt, C. T.; Fei, Y.
Single-crystal structure refinement of synthetic K-substituted potassic richterite, K(KCa)Mg5Si8O22(OH)2
American Mineralogist, 1999, 84, 681-684
9002156 CIFAl0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76P 6/m c c10.053; 10.053; 14.211
90; 90; 120
1243.79Cooper, M. A.; Hawthorne, F. C.; Grew, E. S.
The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints.
American Mineralogist, 1999, 84, 764-768
9002157 CIFAl1.46 Cs0.233 Fe1.04 H2 K0.462 Li0.3 Mg1.24 O12 Rb0.275 Si2.92 Ti0.04C 1 2/m 15.343; 9.247; 10.397
90; 100.04; 90
505.815Hawthorne, F. C.; Teertstra, D. K.; Cerny, P.
Crystal-structure refinement of a rubidian cesian phlogopite
American Mineralogist, 1999, 84, 778-781
9002158 CIFFe H O2P n m a9.9134; 3.0128; 4.58
90; 90; 90
136.791Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 25 C
American Mineralogist, 1999, 84, 895-904
9002159 CIFFe H O2P n m a9.9189; 3.0148; 4.5835
90; 90; 90
137.063Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 156 C
American Mineralogist, 1999, 84, 895-904
9002160 CIFFe1.76 H0.06 O3R -3 c :H5.0145; 5.0145; 13.692
90; 90; 120
298.162Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 313 C
American Mineralogist, 1999, 84, 895-904
9002161 CIFFe1.9 H0.06 O3R -3 c :H5.0258; 5.0258; 13.709
90; 90; 120
299.88Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 517 C
American Mineralogist, 1999, 84, 895-904
9002162 CIFFe1.9 H0.06 O3R -3 c :H5.041; 5.041; 13.7251
90; 90; 120
302.05Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 779 C
American Mineralogist, 1999, 84, 895-904
9002163 CIFAl2.041 Mg0.939 O4F d -3 m :28.0704; 8.0704; 8.0704
90; 90; 90
525.636Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.0 kbar
American Mineralogist, 1999, 84, 905-912
9002164 CIFAl2.041 Mg0.939 O4F d -3 m :28.0694; 8.0694; 8.0694
90; 90; 90
525.441Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.7 kbar
American Mineralogist, 1999, 84, 905-912
9002165 CIFAl2.041 Mg0.939 O4F d -3 m :28.0616; 8.0616; 8.0616
90; 90; 90
523.919Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 6.3 kbar
American Mineralogist, 1999, 84, 905-912
9002166 CIFAl2.041 Mg0.939 O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90
520.728Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 18.2 kbar
American Mineralogist, 1999, 84, 905-912
9002167 CIFAl2.039 Mg0.94 O4F d -3 m :28.0339; 8.0339; 8.0339
90; 90; 90
518.536Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 26.5 kbar
American Mineralogist, 1999, 84, 905-912
9002168 CIFAl2.041 Mg0.939 O4F d -3 m :28.0187; 8.0187; 8.0187
90; 90; 90
515.599Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 38.1 kbar
American Mineralogist, 1999, 84, 905-912
9002169 CIFAl0.83 B4 Be0.74 Ca4.2 Ce0.66 F0.5 Fe0.65 H0.5 La0.3 Li0.24 Mg0.11 Nd0.24 O23.5 Pr0.06 Si4 Th0.36 Ti0.41 U0.06 Y0.12P 1 2/a 119.068; 4.745; 10.289
90; 111.18; 90
868.041Oberti, R.; Ottolini, L.; Camara, F.; Della Ventura, G.
Crystal structure of non-metamict Th-rich hellandite-(Ce) from Latium (Italy) and crystal chemistry of the hellandite-group minerals
American Mineralogist, 1999, 84, 913-921
9002170 CIFAl7.014 B3 Ca0.1 F0.302 Fe1.233 H3.465 K0.043 Li0.006 Mg0.846 Na0.711 O30.698 Si5.832 Ti0.048 V0.006 Zn0.006R 3 m :H15.939; 15.939; 7.146
90; 90; 120
1572.23Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample 108749
American Mineralogist, 1999, 84, 922-928
9002171 CIFAl6.576 B3 Ca0.031 F0.355 Fe1.764 H3.2 K0.03 Li0.021 Mg0.528 Mn0.015 Na0.608 O30.645 Si6 Ti0.081R 3 m :H15.963; 15.963; 7.154
90; 90; 120
1578.73Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample DLux1
American Mineralogist, 1999, 84, 922-928
9002172 CIFAl6.072 B3 Ca0.37 Cr0.009 F0.134 Fe0.549 H3.018 K0.027 Li0.006 Mg2.538 Na0.418 O30.866 Si6 Ti0.036 V0.009R 3 m :H15.915; 15.915; 7.187
90; 90; 120
1576.49Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample LCW2356
American Mineralogist, 1999, 84, 922-928

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