Crystallography Open Database

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8104009 CIFCu Ga I4I -46.1226; 6.1226; 11.497
90; 90; 90		430.979Burnus, R.; Zajonc, A.; Meyer, G.
Crystal structure of copper(I) tetraiodogallate(III), Cu Ga I4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 62-62
8104014 CIFC6 I17 Pr12C 1 2/c 119.6848; 12.4685; 19.1418
90; 90.48; 90		4698Uhrlandt, S.; Meyer, G.
Crystal structure of praseodymium carbide iodide, (Pr17 (C2)3) I17
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 361-361
8104031 CIFEu3 Na6 O18 Si6R -3 m :H10.6816; 10.6816; 13.487
90; 90; 120		1332.66Jacobsen, H.; Meyer, G.
Crystal structure of disodium europium(II) cyclohexasilicate, Na6 Eu2 (Si6 O18)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 363-363
8104039 CIFCl4 HfP 1 2/c 16.327; 7.377; 6.2
90; 109.05; 90		273.532Niewa, R.; Jacobs, H.
Crysta structure of hafnium(IV) chloride, Hf Cl4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 687-687
8104056 CIFH2 O10 P3 Rb3P -17.748; 7.786; 10.199
69.37; 83.61; 83.1		570.063Jansen, M.; Hanke, D.
Crystal structure of rubidium cyclotriphosphate monohydrate, Rb3 (P3 O9) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 610-610
8104059 CIFIn6 Se7P 1 21/m 19.433; 4.064; 17.663
90; 100.92; 90		664.863Walther, R.; Deiseroth, H.J.
Redetermination of the crystal structure of hexaindium heptaselenide, In6 Se7
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 359-359
8104070 CIFH10.32 Na7.86 O24.3 Sb14.14 Se6P 63/m14.423; 14.423; 5.565
90; 90; 120		1002.55Wang, X.
Crystal structures of oxoselenoantimonates(III) of sodium and rubidium Na6 (Sb12 O18) (Sb Se3)2 (Na1.86 Sb0.14) ((O H)2.28 (H2 O)4.02) and Rb6 (Sb12 O18) (Sb Se3)2 ((O H)0.66 (H2 O)3.48)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 693-694
8104071 CIFH7.62 O22.14 Rb6 Sb14.22 Se6P 63/m14.715; 14.715; 5.653
90; 90; 120		1060.06Wang, X.
Crystal structures of oxoselenoantimonates(III) of sodium and rubidium Na6 (Sb12 O18) (Sb Se3)2 (Na1.86 Sb0.14) ((O H)2.28 (H2 O)4.02) and Rb6 (Sb12 O18) (Sb Se3)2 ((O H)0.66 (H2 O)3.48)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 693-694
8104072 CIFAg Cl H2 O5P b c a8.122; 7.829; 13.56
90; 90; 90		862.242Wartchow, R.; Ludwig, W.
Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 879-879
8104075 CIFMn O11 P4P 1 21/n 18.274; 12.456; 8.562
90; 95.17; 90		878.818Olbertz, A.; Fuess, H.; Svoboda, I.; Stachel, D.
Redetermination of the crystal structure of manganese ultraphosphate, Mn P4 O11
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 220-220
8104084 CIFGa7 Te10R 3 2 :H14.323; 14.323; 17.855
90; 90; 120		3172.19Deiseroth, H.J.; Mueller, H.D.
Crystal structures of heptagallium decatelluride, Ga7 Te10 and heptaindium decatelluride, In7 Te10
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 57-58
8104085 CIFIn7 Te10R 3 2 :H14.873; 14.873; 18.91
90; 90; 120		3622.59Deiseroth, H.J.; Mueller, H.D.
Crystal structures of heptagallium decatelluride, Ga7 Te10 and heptaindium decatelluride, In7 Te10
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 57-58
8104112 CIFCs Cu S4P 21 21 215.25; 8.709; 13.45
90; 90; 90		614.964Dorhout, P.K.; Raymond, C.C.; Miller, S.M.
Crystal structure of cesium copper(I) tetrasulfide, Cs Cu S4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 776-776
8104121 CIFCu3 I2 P15P 1 21/n 19.667; 19.475; 9.886
90; 108.75; 90		1762.41Pfitzner, A.; Freudenthaler, E.
Crystal structure of tricopper(I) pentadecaphosphide diiodide, Cu3 P15 I2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 59-59
8104124 CIFC4 H8 Cl2 N8 ZnP -18.8285; 12.6857; 5.1481
96.654; 94.027; 86.387		570.39Pickardt, J.; Kuehn, B.
Crystal structure of dichlorobis(cyanoguanine)zinc(II), Zn (C2 N4 H4)2 Cl2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 901-901
8104126 CIFCo2 Li2 Mo3 O12P n m a5.086; 10.484; 17.606
90; 90; 90		938.781Wiesmann, M.; Svoboda, H.; Weitzel, H.; Fuess, H.
The Structure of Lithiumcobaltmolybdate Li2 Co2 (Mo O4)3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 525-525
8104127 CIFAl0.83 In1.08 Te2I 4/m c m8.439; 8.439; 6.799
90; 90; 90		484.202Kienle, L.; Deiseroth, H.J.
Crystal structure of indium aluminium ditelluride, In Al Te2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 688-688
8104134 CIFCl6 H10 Ir N4F m -3 m10.2415; 10.2415; 10.2415
90; 90; 90		1074.21Wittram, L.; Meyer, G.
Crystal structure of hydrazinium hexachloro-iridate(IV), (N2 H5)2 Ir Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 362-362
8104137 CIFBr9 Nb2 Rb3P 63/m m c7.587; 7.587; 17.97
90; 90; 120		895.816Womelsdorf, H.; Meyer, H.J.
Crystal structure of rubidium-tri-mue-bromo-bis(tribromoniobate(III)), Rb3 (Nb2 Br9)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 609-609
8104138 CIFBr18 Nb6 Tl4C 1 2/m 111.14; 16.25; 10.067
90; 117.68; 90		1613.82Womelsdorf, H.; Meyer, H.J.
Crystal structure of tetrathallium hexabromo-dodeca-mue-bromohexaniobate, Tl4 (Nb6 Br18)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 608-608
8104139 CIFAl F K O4 PP n n a12.612; 10.172; 6.205
90; 90; 90		796.035Kirkby, S.J.; Lough, A.J.; Ozin, G.A.
Crystal structure of potassium aluminium fluoride phosphate, K Al F P O4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 956-956
8104151 CIFGe Pt SmI m m a4.397; 7.143; 7.578
90; 90; 90		238.008Prots', Yu.M.; Stepen'-Damm, Yu.; Pavlyuk, V.V.; Bodak, O.I.; Barakatova, G.M.
Crystal structure of samarium platinum germanide, Sm Pt Ge
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 902-902
8104163 CIFC4 H16 Cu N10 O10P 1 21 17; 15.61; 7.1
90; 106.4; 90		744.252Koman, M.; Jona, E.; Nagy, D.
Crystal structure of tetrakis(urea)copper(II) nitrate, (CO(NH2)2)4Cu(NO3)2
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 873-874
8104166 CIFCl4 H7 O3.5 PtP b c n6.1317; 11.968; 24.231
90; 90; 90		1778.17Rau, F.; Klement, U.; Range, K.J.
Crystal structure of fac-triaquatrichloroplatinum(IV)chloride hemihydrate, (Pt (H2 O)3 Cl3) Cl (H2 O)0.5
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 605-605
8104167 CIFCl6 H6 O2 PtF m -3 m9.8498; 9.8498; 9.8498
90; 90; 90		955.613Rau, F.; Range, K.J.; Klement, U.
Crystal structure of oxonium hexachloroplatinate(IV), (H3 O)2 Pt Cl6
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 684-684
8104168 CIFCl4 H10 O5 PtC 1 c 17.86; 11.386; 11.292
90; 101.96; 90		988.629Rau, F.; Klement, U.; Range, K.J.
Crystal structure of trans-diaquatetrachloroplatinum(IV) trihydrate, Pt (H2 O)2 Cl4 (H2 O)3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 606-606
8104169 CIFCs2 Mo S4P n m a10.0479; 7.2463; 12.783
90; 90; 90		930.731Raymond, C.C.; Miller, S.M.; Dorhout, P.K.
Crystal structure of dicesium tetrathiomolybdate, Cs2 Mo S4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 775-775
8104185 CIFI4 Li2 ZnP n m a14.828; 8.56; 7.0123
90; 90; 90		890.055Zhang, Z.; Lutz, H.D.
Redetermination of the crystal structures of lithium zinc iodide, Li2 Zn I4, and sodium zinc chloride, Na2 Zn Cl4
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 691-692
8104189 CIFC2 H8 Ni O10 Rb2P 1 21/n 111.357; 6.348; 6.971
90; 99.73; 90		495.34Zheng, Y.-Q.; Adam, A.
Crystal structure of dirubidium trans-tetraaquabis(carbonato)cobaltate(II), Rb2 (Co (C O3)2 (H2 O)4) and dirubidium trans-tetraaquabis(carbonato)-nickelate(II), Rb2 (Ni (C O3)2 (H2 O)4)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 447-448
8104191 CIFC2 H8 Co O10 Rb2P 1 21/n 111.373; 6.379; 7.033
90; 99.6; 90		503.087Zheng, Y.-Q.; Adam, A.
Crystal structure of dirubidium trans-tetraaquabis(carbonato)cobaltate(II), Rb2 (Co (C O3)2 (H2 O)4) and dirubidium trans-tetraaquabis(carbonato)-nickelate(II), Rb2 (Ni (C O3)2 (H2 O)4)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 447-448
8104194 CIFCa3 Ge OP m -3 m4.728; 4.728; 4.728
90; 90; 90		105.69Roehr, C.
Crystal structure of calcium germanide oxide, Ca3 Ge O
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 781-781
8104290 CIFFe2.8 Ge5.6 Mg3.6 Na2 O20P -18.994; 9.924; 10.495
64.3; 84.07; 65.87		767.202Barbier, J.
Structure refinemant of Na2(Mg,Fe)6(Ge,Fe)6O18O2 a new aenigmatite-analog
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 19-23
8104334 CIFC H6 N2 O10 Pb Re2P 1 21/c 110.284; 7.389; 14.402
90; 99.72; 90		1078.68Macicek, J.; Angelova, O.; Petrova, R.
Structures of molecular adducts of inorganic salts. I. Pb (Re O4)2 * urea * H2 O and Ba (Re O4)2 * 3 urea
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 24-30
8104335 CIFC3 H12 Ba N6 O11 Re2P 1 21/c 113.703; 7.828; 14.865
90; 94.55; 90		1589.5Macicek, J.; Angelova, O.; Petrova, R.
Structures of molecular adducts of inorganic salts. I. Pb(ReO4)2 . urea . H2O and Ba(ReO4)2 . 3 urea
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 24-30
9001641 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90		842.983Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K
American Mineralogist, 1995, 80, 9-20
9001642 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90		863.768Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K
American Mineralogist, 1995, 80, 9-20
9001643 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90		867.57Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K
American Mineralogist, 1995, 80, 9-20
9001644 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90		871.609Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K
American Mineralogist, 1995, 80, 9-20
9001645 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90		885.246Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K
American Mineralogist, 1995, 80, 9-20
9001646 CIFCe O4 PP 1 21/n 16.7902; 7.0203; 6.4674
90; 103.38; 90		299.928Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001647 CIFLa O4 PP 1 21/n 16.8313; 7.0705; 6.5034
90; 103.27; 90		305.732Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures La(PO4)
American Mineralogist, 1995, 80, 21-26
9001648 CIFCe O4 PP 1 21/n 16.788; 7.0163; 6.465
90; 103.43; 90		299.486Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ce(PO4)
American Mineralogist, 1995, 80, 21-26
9001649 CIFO4 P PrP 1 21/n 16.7596; 6.9812; 6.4344
90; 103.53; 90		295.213Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Pr(PO4)
American Mineralogist, 1995, 80, 21-26
9001650 CIFNd O4 PP 1 21/n 16.7352; 6.95; 6.4049
90; 103.68; 90		291.306Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Nd(PO4)
American Mineralogist, 1995, 80, 21-26
9001651 CIFO4 P SmP 1 21/n 16.6818; 6.8877; 6.3653
90; 103.86; 90		284.416Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Sm(PO4)
American Mineralogist, 1995, 80, 21-26
9001652 CIFEu O4 PP 1 21/n 16.6613; 6.8618; 6.3491
90; 103.96; 90		281.636Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Eu(PO4)
American Mineralogist, 1995, 80, 21-26
9001653 CIFGd O4 PP 1 21/n 16.6435; 6.8414; 6.3281
90; 103.976; 90		279.103Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Gd(PO4)
American Mineralogist, 1995, 80, 21-26
9001654 CIFO4 P YI 41/a m d :26.8947; 6.8947; 6.0276
90; 90; 90		286.533Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001655 CIFO4 P TbI 41/a m d :26.9309; 6.9309; 6.0606
90; 90; 90		291.135Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tb(PO4)
American Mineralogist, 1995, 80, 21-26
9001656 CIFDy O4 PI 41/a m d :26.9052; 6.9052; 6.0384
90; 90; 90		287.922Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Dy(PO4)
American Mineralogist, 1995, 80, 21-26
9001657 CIFHo O4 PI 41/a m d :26.8773; 6.8773; 6.0176
90; 90; 90		284.616Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ho(PO4)
American Mineralogist, 1995, 80, 21-26
9001658 CIFEr O4 PI 41/a m d :26.8508; 6.8508; 5.9968
90; 90; 90		281.451Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Er(PO4)
American Mineralogist, 1995, 80, 21-26
9001659 CIFO4 P TmI 41/a m d :26.8294; 6.8294; 5.9798
90; 90; 90		278.902Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tm(PO4)
American Mineralogist, 1995, 80, 21-26
9001660 CIFO4 P YbI 41/a m d :26.8093; 6.8093; 5.9639
90; 90; 90		276.526Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Yb(PO4)
American Mineralogist, 1995, 80, 21-26
9001661 CIFLu O4 PI 41/a m d :26.7828; 6.7828; 5.9467
90; 90; 90		273.586Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Lu(PO4)
American Mineralogist, 1995, 80, 21-26
9001662 CIFCa0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8C 1 2/m 19.889; 18.033; 5.296
90; 105.08; 90		911.904Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1
American Mineralogist, 1995, 80, 165-172
9001663 CIFCa0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8C 1 2/m 19.893; 18.041; 5.295
90; 105.1; 90		912.419Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2
American Mineralogist, 1995, 80, 165-172
9001664 CIFAl2 Ca14 H8 K0.948 O64 Si20 Zn2.406P -3 c 19.777; 9.777; 33.293
90; 90; 120		2756.1Dai, Y. S.; Post, J. E.; Appleman, D. E.
Crystal structure of minehillite: Twinning and structural relationships to reyerite
American Mineralogist, 1995, 80, 173-178
9001665 CIFAl F3 H2 O2 PbP -16.27; 6.821; 5.057
90.68; 107.69; 104.46		198.618Kampf, A. R.; Foord, E. E.
Artroeite, PbAlF3(OH)2, a new mineral from the Grand Reef mine, Graham County, Arizona: Description and crystal structure
American Mineralogist, 1995, 80, 179-183
9001666 CIFFe0.24 Mg1.76 O4 SiP b n m4.74; 10.23; 5.96
90; 90; 90		289.002Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001667 CIFFe0.24 Mg1.76 O4 SiP b n m4.76; 10.33; 6.05
90; 90; 90		297.483Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001668 CIFFe0.24 Mg1.76 O4 SiP b n m4.769; 10.33; 6.037
90; 90; 90		297.405Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001669 CIFFe0.24 Mg1.76 O4 SiP b n m4.772; 10.35; 6.053
90; 90; 90		298.959Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001670 CIFFe0.24 Mg1.76 O4 SiP b n m4.77; 10.38; 6.07
90; 90; 90		300.541Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001671 CIFCa4.497 F La0.325 Na0.178 O12 P2.856 Si0.144P 63/m9.4123; 9.4123; 6.908
90; 90; 120		529.998Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: La-FAp
American Mineralogist, 1995, 80, 329-335
9001672 CIFCa4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159P 63/m9.3979; 9.3979; 6.8997
90; 90; 120		527.743Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Nd-FAp
American Mineralogist, 1995, 80, 329-335
9001673 CIFCa4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141P 63/m9.3853; 9.3853; 6.8876
90; 90; 120		525.406Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Gd-FAp
American Mineralogist, 1995, 80, 329-335
9001674 CIFCa4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12P 63/m9.3784; 9.3784; 6.8832
90; 90; 120		524.298Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Dy-FAp
American Mineralogist, 1995, 80, 329-335
9001675 CIFH4 Mn2 O6 SiP c a 2112.672; 7.217; 5.341
90; 90; 90		488.455Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V.
Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa
American Mineralogist, 1995, 80, 377-386
9001676 CIFAl2.45 B0.56 H4 Li0.955 O9 Si1.015C 15.07; 8.776; 13.778
90.09; 90.12; 89.97		613.041Zheng, H.; Bailey, S. W.
The crystal structure of manandonite-2H2
American Mineralogist, 1995, 80, 387-393
9001677 CIFAs3.89 S6.5 Sb0.11 TlP 1 2/n 19.584; 5.679; 21.501
90; 100.07; 90		1152.22Foit, F. F.; Robinson, P. D.; Wilson, J. R.
The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold deposit, Tooele County, Utah, U.S.A
American Mineralogist, 1995, 80, 394-399
9001678 CIFAs SP 1 21/c 19.909; 9.655; 8.502
90; 97.29; 90		806.823Bonazzi, P.; Menchetti, S.; Pratesi, G.
The crystal structure of pararealgar
American Mineralogist, 1995, 80, 400-403
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90		62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90		62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90		62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90		46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90		46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9001684 CIFAl2 Mg3 O12 Si3I a -3 d11.439; 11.439; 11.439
90; 90; 90		1496.8Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K
American Mineralogist, 1995, 80, 457-464
9001685 CIFAl2 Mg3 O12 Si3I a -3 d11.4544; 11.4544; 11.4544
90; 90; 90		1502.85Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K
American Mineralogist, 1995, 80, 457-464
9001686 CIFAl2 Mg3 O12 Si3I a -3 d11.5129; 11.5129; 11.5129
90; 90; 90		1526Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K
American Mineralogist, 1995, 80, 457-464
9001687 CIFAl2 Mg3 O12 Si3I a -3 d11.5348; 11.5348; 11.5348
90; 90; 90		1534.72Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K
American Mineralogist, 1995, 80, 457-464
9001688 CIFAl H15 Mn O15 P2P -19.59; 9.818; 6.86
108.04; 99.63; 98.87		590.694Burns, P. C.; Hawthorne, F. C.
The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA
American Mineralogist, 1995, 80, 620-627
9001689 CIFCa3 H2 O7.5 Si1.5C m c 213.6389; 16.311; 11.829
90; 90; 90		702.1Dai, Y. S.; Post, J. E.
Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement
American Mineralogist, 1995, 80, 841-844
9001690 CIFMg2 O4 TiF d -3 m :28.44183; 8.44183; 8.44183
90; 90; 90		601.603Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001691 CIFMg2 O4 TiF d -3 m :28.46948; 8.46948; 8.46948
90; 90; 90		607.534Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001692 CIFO4 Ti Zn2F d -3 m :28.47056; 8.47056; 8.47056
90; 90; 90		607.766Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001693 CIFO4 Ti Zn2F d -3 m :28.4608; 8.4608; 8.4608
90; 90; 90		605.668Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001694 CIFMg2 O4 TiP 41 2 25.97705; 5.97705; 8.4161
90; 90; 90		300.666Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001695 CIFMg2 O4 TiP 41 2 26.00689; 6.00689; 8.41547
90; 90; 90		303.653Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001696 CIFAl0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8C 1 2/m 19.5015; 18.1289; 5.3089
90; 102.09; 90		894.184Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated
American Mineralogist, 1995, 80, 916-922
9001697 CIFAl0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8P 1 21/m 19.5048; 18.1343; 5.3077
90; 102.009; 90		894.829Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C
American Mineralogist, 1995, 80, 916-922
9001698 CIFAl0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8P 1 21/m 19.5057; 18.1187; 5.3059
90; 102.031; 90		893.768Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C
American Mineralogist, 1995, 80, 916-922
9001699 CIFCa0.043 Fe0.807 Mg1.15 O6 Si2P b c a18.316; 8.907; 5.218
90; 90; 90		851.268Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural
American Mineralogist, 1995, 80, 923-929
9001700 CIFCa0.043 Fe0.802 Mg1.155 O6 Si2P b c a18.32; 8.917; 5.219
90; 90; 90		852.573Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated
American Mineralogist, 1995, 80, 923-929
9001701 CIFAl1.6 O8 Pb2.198 Si2.4I 49.414; 9.414; 2.75
90; 90; 90		243.714Downs, R. T.; Hazen, R. M.; Finger, L. W.
Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si
American Mineralogist, 1995, 80, 937-940
9001702 CIFAs S2 Sb2C 1 2/m 110.75; 3.959; 12.49
90; 115.25; 90		480.777Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F.
Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite
American Mineralogist, 1995, 80, 1054-1058
9001703 CIFC9 Cl F Na15 O30 S Y2P -68.773; 8.773; 10.746
90; 90; 120		716.265Grice, J. D.; Gault, R. A.; Chao, G. Y.
Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion
American Mineralogist, 1995, 80, 1059-1064
9001704 CIFFe11 O18.19 Pb2P 63/m m c5.9356; 5.9356; 23.576
90; 90; 120		719.333Holtstam, D.; Norrestam, R.; Sjodin, A.
Plumboferrite: New mineralogical data and atomic arrangement
American Mineralogist, 1995, 80, 1065-1072
9001705 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120		248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001706 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120		248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on an image plate Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001707 CIFAl2 Ca H4 O10 Si2P 21 c n5.855; 8.762; 13.094
90; 90; 90		671.742Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K
American Mineralogist, 1995, 80, 1277-1285
9001708 CIFAl2 Ca H4 O10 Si2P m c n5.853; 8.766; 13.1
90; 90; 90		672.127Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K
American Mineralogist, 1995, 80, 1277-1285
9001709 CIFAl2 Ca H4 O10 Si2P m c n5.852; 8.777; 13.113
90; 90; 90		673.523Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K
American Mineralogist, 1995, 80, 1277-1285
9001710 CIFAl2 Ca H4 O10 Si2C m c m5.847; 8.79; 13.128
90; 90; 90		674.715Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K
American Mineralogist, 1995, 80, 1277-1285
9001711 CIFAl2 Ca H4 O10 Si2C m c m5.851; 8.799; 13.136
90; 90; 90		676.28Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K
American Mineralogist, 1995, 80, 1277-1285
9001712 CIFAl2 Ca H4 O10 Si2C m c m5.857; 8.81; 13.15
90; 90; 90		678.542Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K
American Mineralogist, 1995, 80, 1277-1285
9004345 CIFC19 H33P 1 21 110.706; 7.458; 10.824
90; 105.85; 90		831.387Mace, H. A.; Peterson, R. C.
The crystal structure of fichtelite, a naturally occuring hydrocarbon
The Canadian Mineralogist, 1995, 33, 7-11
9004346 CIFCa1.92 F2 Mg5.08 O22 Si8C 1 2/m 19.8182; 18.032; 5.2699
90; 104.68; 90		902.536Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: TREM 19-3
The Canadian Mineralogist, 1995, 33, 13-24
9004347 CIFCa1.92 F2 Ga0.68 Mg4.92 Na0.27 O22 Si7.48C 1 2/m 19.8356; 18.025; 5.2801
90; 104.793; 90		905.064Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 10-1
The Canadian Mineralogist, 1995, 33, 13-24
9004348 CIFCa1.8 F2 Ga1.28 Mg4.82 Na0.46 O22 Si7.04C 1 2/m 19.862; 18.025; 5.293
90; 104.924; 90		909.159Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 9-1
The Canadian Mineralogist, 1995, 33, 13-24
9004349 CIFCa1.96 F2 Ga1.62 Mg4.6 Na0.71 O22 Si6.8C 1 2/m 19.882; 18.017; 5.299
90; 105.068; 90		911.017Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 8-2
The Canadian Mineralogist, 1995, 33, 13-24
9004350 CIFCa1.78 F2 Ga2.36 Mg4.57 Na0.8 O22 Si6.28C 1 2/m 19.897; 18.01; 5.3059
90; 105.165; 90		912.816Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 7-1
The Canadian Mineralogist, 1995, 33, 13-24
9004351 CIFCa1.72 F2 Ga2.42 Mg4.48 Na0.86 O22 Si6.32C 1 2/m 19.8992; 17.992; 5.3081
90; 105.19; 90		912.376Jenkins, D. M.; Hawthorne, F. C.
Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 6-4
The Canadian Mineralogist, 1995, 33, 13-24
9004352 CIFAl2.762 Ca2.12 F2 Mg4.306 Na0.85 O22 Si6.012C 1 2/m 19.82; 17.896; 5.294
90; 105.3; 90		897.386Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample: FP1 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2]
The Canadian Mineralogist, 1995, 33, 25-31
9004353 CIFAl3.058 Ca2.2 F2 Fe2 Mg8.062 Na0.8 O22 Si5.88C 1 2/m 19.808; 17.868; 5.297
90; 105.3; 90		895.395Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C.
Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample FP2 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2]
The Canadian Mineralogist, 1995, 33, 25-31
9004354 CIFCu3 H2 O8 Pb TeP 325.765; 5.765; 18.001
90; 90; 120		518.115Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Parakhinite, Cu3PbTeO6(OH)2: Crystal structure and revision of chemical formula
The Canadian Mineralogist, 1995, 33, 33-40
9004355 CIFCr Hg5 O6C 1 2/c 111.274; 11.669; 6.603
90; 98.19; 90		859.807Groat, L. A.; Roberts, A. C.; Le Page, Y.
The crystal structure of wattersite, Hg4HgCrO6
The Canadian Mineralogist, 1995, 33, 41-46
9004356 CIFAl0.14 Ca2.88 Fe1.36 Mg0.13 Mn0.02 Na0.03 O12 Si2.34 Ti1.06 Zr0.04I a -3 d12.157; 12.157; 12.157
90; 90; 90		1796.71Peterson, R. C.; Locock, A. J.; Luth, R. W.
Positional disorder of oxygen in garnet: the crystal-structure refinement of schorlomite Sample: model 1
The Canadian Mineralogist, 1995, 33, 627-631
9004357 CIFAl0.14 Ca2.88 Fe1.36 Mg0.13 Mn0.02 Na0.03 O12 Si2.34 Ti1.06 Zr0.04I a -3 d12.157; 12.157; 12.157
90; 90; 90		1796.71Peterson, R. C.; Locock, A. J.; Luth, R. W.
Positional disorder of oxygen in garnet: the crystal-structure refinement of schorlomite Sample: model 2, split oxygen
The Canadian Mineralogist, 1995, 33, 627-631
9004358 CIFCl Cu1.995 H3 O3P 63/m m c6.6733; 6.6733; 9.185
90; 90; 120		354.235Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination
The Canadian Mineralogist, 1995, 33, 633-639
9004359 CIFCu2 H2 O6 TeP 1 21/n 19.107; 5.213; 4.605
90; 98.74; 90		216.083Grice, J. D.; Roberts, A. C.
Frankhawthorneite, a unique HCP framework structure of a cupric tellurate
The Canadian Mineralogist, 1995, 33, 649-653
9004360 CIFCu6 S6 Sb2P 1 21/c 17.8142; 10.2424; 13.2726
90; 90.294; 90		1062.27Makovicky, E.; Balic-Zunic T
The crystal structure of skinnerite, P2_1/c-Cu3SbS3, from powder data
The Canadian Mineralogist, 1995, 33, 655-663
9004361 CIFBa5.438 Cu13.092 Fe11.908 Pb0.562 S27P m -3 m10.349; 10.349; 10.349
90; 90; 90		1108.4Szymanski, J. T.
The crystal structure of owensite, (Ba,Pb)6(Cu,Fe,Ni)25S27, a new member of the djerfisherite group
The Canadian Mineralogist, 1995, 33, 671-677
9004362 CIFAl5.514 B3 Ca0.813 Cr0.003 F0.967 H3.033 Li0.024 Mg3.591 Na0.173 O30.033 Si5.814 Ti0.027 V0.027R 3 m :H15.949; 15.949; 7.188
90; 90; 120		1583.45MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T72
The Canadian Mineralogist, 1995, 33, 849-858
9004363 CIFAl5.892 B3 Ca0.762 Cr0.003 F0.832 H3.168 Li0.06 Mg3.327 Na0.229 O30.168 Si5.664 Ti0.027 V0.024R 3 m :H15.95; 15.95; 7.174
90; 90; 120		1580.57MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T73
The Canadian Mineralogist, 1995, 33, 849-858
9004364 CIFAl5.814 B3 Ca0.697 Cr0.006 F0.835 H3.165 Li0.075 Mg3.291 Na0.288 O30.165 Si5.736 Ti0.027 V0.051R 3 m :H15.94; 15.94; 7.177
90; 90; 120		1579.25MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T74
The Canadian Mineralogist, 1995, 33, 849-858
9004365 CIFAl6.132 B3 Ca0.768 Cr0.006 F0.737 H3.263 Li0.111 Mg3.108 Na0.205 O30.263 Si5.55 Ti0.033 V0.06R 3 m :H15.94; 15.94; 7.163
90; 90; 120		1576.17MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T75
The Canadian Mineralogist, 1995, 33, 849-858
9004366 CIFAl5.76 B3 Ca0.595 Cr0.009 F0.784 H3.216 Li0.09 Mg3.201 Na0.362 O30.216 Si5.808 Ti0.021 V0.111R 3 m :H15.938; 15.938; 7.179
90; 90; 120		1579.29MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T76
The Canadian Mineralogist, 1995, 33, 849-858
9004367 CIFAl5.916 B3 Ca0.716 Cr0.021 F0.915 H6.085 Li0.057 Mg3.186 Na0.255 O33.085 Si5.586 Ti0.033 V0.201R 3 m :H15.959; 15.959; 7.175
90; 90; 120		1582.57MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T77
The Canadian Mineralogist, 1995, 33, 849-858
9004368 CIFAl6.084 B3 Ca0.774 Cr0.021 F0.808 H3.192 Li0.078 Mg3.141 Na0.202 O30.192 Si5.514 Ti0.036 V0.126R 3 m :H15.955; 15.955; 7.17
90; 90; 120		1580.68MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T78
The Canadian Mineralogist, 1995, 33, 849-858
9004369 CIFAl5.862 B3 Ca0.769 Cr0.009 F0.805 H3.195 Li0.054 Mg3.288 Na0.202 O30.195 Si5.628 Ti0.036 V0.123R 3 m :H15.958; 15.958; 7.18
90; 90; 120		1583.48MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T79
The Canadian Mineralogist, 1995, 33, 849-858
9004370 CIFAl5.916 B3 Ca0.746 Cr0.015 F0.854 H3.146 Li0.066 Mg3.21 Na0.221 O30.146 Si5.604 Ti0.027 V0.162R 3 m :H15.957; 15.957; 7.175
90; 90; 120		1582.18MacDonald, D. J.; Hawthorne, F. C.
The crystal chemistry of Si=Al substitution in tourmaline Sample: T80
The Canadian Mineralogist, 1995, 33, 849-858
9004371 CIFAl1.92 B K0.41 O12 Si3C 1 2/c 15.09; 8.822; 19.819
90; 95.62; 90		885.674Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P.
Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 2M1 polytype
The Canadian Mineralogist, 1995, 33, 859-865
9004372 CIFAl0.82 B H2 K0.2 O12 Si3C 1 2/m 15.102; 8.788; 10.076
90; 101.23; 90		443.121Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P.
Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 1M polytype
The Canadian Mineralogist, 1995, 33, 859-865
9004373 CIFAl2.318 Ca1.84 Cr0.08 Fe1.08 H2 K0.039 Mg3.33 Na0.744 O24 Si6.232 Ti0.12C 1 2/m 19.873; 18.011; 5.299
90; 105.17; 90		909.447Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F1
The Canadian Mineralogist, 1995, 33, 867-878
9004374 CIFAl2.512 Ca1.82 Fe1.03 H2 K0.005 Mg3.43 Na0.774 O24 Si6.168 Ti0.04C 1 2/m 19.867; 17.998; 5.285
90; 105.19; 90		905.753Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F3
The Canadian Mineralogist, 1995, 33, 867-878
9004375 CIFAl2.142 Ca1.88 Cr0.04 Fe0.59 H2 K0.336 Mg3.7 Na0.586 O24 Si6.568 Ti0.04C 1 2/m 19.86; 17.984; 5.29
90; 105.26; 90		904.961Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F4
The Canadian Mineralogist, 1995, 33, 867-878
9004376 CIFAl2.66 Ca1.76 Fe0.83 H2 K0.024 Mg3.55 Na0.76 O24 Si6.2C 1 2/m 19.828; 17.917; 5.29
90; 105.16; 90		899.09Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F5
The Canadian Mineralogist, 1995, 33, 867-878
9004377 CIFAl2.242 Ca1.84 Cr0.06 Fe0.55 H2 K0.037 Mg3.9 Na0.68 O24 Si6.368 Ti0.04C 1 2/m 19.866; 17.994; 5.291
90; 105.24; 90		906.273Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F7
The Canadian Mineralogist, 1995, 33, 867-878
9004378 CIFAl2.318 Ca1.84 Cr0.04 Fe0.53 H2 K0.04 Mg3.88 Na0.7 O24 Si6.312 Ti0.04C 1 2/m 19.861; 17.959; 5.289
90; 105.32; 90		903.365Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F8
The Canadian Mineralogist, 1995, 33, 867-878
9004379 CIFAl2.434 Ca1.84 Cr0.06 Fe0.86 H2 K0.03 Mg3.53 Na0.775 O24 Si6.216 Ti0.06C 1 2/m 19.874; 17.995; 5.298
90; 105.4; 90		907.563Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F9
The Canadian Mineralogist, 1995, 33, 867-878
9004380 CIFAl2.574 Ca1.82 Cr0.02 Fe0.59 H2 K0.01 Mg3.78 Na0.892 O24 Si6.176 Ti0.04C 1 2/m 19.871; 17.962; 5.279
90; 105.22; 90		903.152Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F10
The Canadian Mineralogist, 1995, 33, 867-878
9004381 CIFAl2.812 Ca3.64 Cr0.04 Fe0.64 H2 K0.013 Mg3.82 Na0.933 O24 Si6.088C 1 2/m 19.857; 17.932; 5.285
90; 105.36; 90		900.787Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F11
The Canadian Mineralogist, 1995, 33, 867-878
9004382 CIFAl2.814 Ca1.8 Cr0.04 Fe0.44 H2 K0.01 Mg3.81 Na0.915 O24 Si6.096C 1 2/m 19.854; 17.935; 5.285
90; 105.31; 90		900.879Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F12
The Canadian Mineralogist, 1995, 33, 867-878
9004383 CIFAl1.702 Ca1.92 Cr0.22 Fe0.35 H2 K0.17 Mg4.14 Na0.533 O24 Si6.608 Ti0.06C 1 2/m 19.886; 18.009; 5.291
90; 105.24; 90		908.867Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F13
The Canadian Mineralogist, 1995, 33, 867-878
9004384 CIFAl2.838 Ca1.8 Cr0.02 Fe0.47 H2 K0.007 Mg3.8 Na0.935 O24 Si6.072C 1 2/m 19.855; 17.927; 5.283
90; 105.44; 90		899.666Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F14
The Canadian Mineralogist, 1995, 33, 867-878
9004385 CIFAl2.824 Ca1.76 Cr0.04 Fe0.43 H2 K0.01 Mg3.81 Na0.948 O24 Si6.096C 1 2/m 19.854; 17.931; 5.282
90; 105.33; 90		900.08Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
[6]Al disorder in amphiboles from mantle peridotites Sample: F15
The Canadian Mineralogist, 1995, 33, 867-878
9004386 CIFCa2 F2 Lu Na O7 Si2P 1 21/a 111.024; 10.303; 7.391
90; 109.4; 90		791.809Fleet, M. E.; Pan, Y.
The structure of NaCa2LuSi2O7F2, a synthetic phase of the cuspidine group
The Canadian Mineralogist, 1995, 33, 879-884
9004387 CIFAs Cu2 O5P n n m8.5894; 8.2076; 5.9286
90; 90; 90		417.957Burns, P. C.; Hawthorne, F. C.
Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure
The Canadian Mineralogist, 1995, 33, 885-888
9004388 CIFAs Cu2 O5P 21/n 1 18.5894; 8.2073; 5.9285
90.088; 90; 90		417.934Burns, P. C.; Hawthorne, F. C.
Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure Note: The sign of Cu1-z coordinate changed.
The Canadian Mineralogist, 1995, 33, 885-888
9004389 CIFH2 Mn2 Na8 O39 Si10C m c m13.447; 15.022; 17.601
90; 90; 90		3555.42Grice, J. D.; Gault, R. A.
Varennesite, a new species of hydrated Na-Mn silicate with a unique monophyllosilicate structure
The Canadian Mineralogist, 1995, 33, 1073-1081
9004390 CIFBa Mn3 O38 Ti18R -3 :H10.4369; 10.4369; 20.8871
90; 90; 120		1970.39Peterson, R. C.; Grey, I. E.
Preparation and structure refinement of synthetic Ti-containing lindsleyite, BaMn3Ti18O38
The Canadian Mineralogist, 1995, 33, 1083-1089
9004391 CIFH5 K O12 S U2C 1 2/c 18.755; 13.987; 17.73
90; 104.13; 90		2105.46Vochten, R.; Van Haverbeke, L.; Van Springel, K.; Blaton, N.; Peeters, O. M.
The structure and physicochemical characteristics of synthetic zippeite Note: S occupancies increase from .5 to full to match formula
The Canadian Mineralogist, 1995, 33, 1091-1101
9004392 CIFBa H6 O17 Se2 U3P 21 n m7.084; 7.293; 16.881
90; 90; 90		872.133Cooper, M. A.; Hawthorne, F. C.
The crystal structure of guilleminite, a hydrated Ba-U-Se sheet structure
The Canadian Mineralogist, 1995, 33, 1103-1109
9004393 CIFAs Cu H3 O5C -19.841; 10.818; 15.733
95.71; 90.94; 103.11		1621.87Cooper, M. A.; Hawthorne, F. C.
The crystal structure of geminite, Cu(AsO3OH)(H2O), a heteropolyhedral sheet structure
The Canadian Mineralogist, 1995, 33, 1111-1118
9004394 CIFCu H O5 Pb VP n m a7.667; 6.053; 9.316
90; 90; 90		432.34Cooper, M. A.; Hawthorne, F. C.
The crystal structure of mottramite, and the nature of Cu=Zn solid solution in the mottramite-descloizite series
The Canadian Mineralogist, 1995, 33, 1119-1124
9004395 CIFCl2 Cu H4 O4 Pb2P 4 m m5.88; 5.88; 5.5
90; 90; 90		190.159Cooper, M. A.; Hawthorne, F. C.
Diaboleite, Pb2Cu(OH)4Cl2, a defect perovskite structure with stereoactive lone-pair behavior of Pb
The Canadian Mineralogist, 1995, 33, 1125-1129
9004396 CIFB Be2 H O4P b c a9.776; 12.194; 4.43
90; 90; 90		528.094Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1
The Canadian Mineralogist, 1995, 33, 1205-1213
9004397 CIFB Be2 H O4P b c a9.754; 12.231; 4.434
90; 90; 90		528.981Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2
The Canadian Mineralogist, 1995, 33, 1205-1213
9004398 CIFB Be2 H O4P b c a9.678; 12.313; 4.439
90; 90; 90		528.974Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM3
The Canadian Mineralogist, 1995, 33, 1205-1213
9004399 CIFB Be2 H O4P b c a9.663; 12.364; 4.44
90; 90; 90		530.462Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM4
The Canadian Mineralogist, 1995, 33, 1205-1213
9004400 CIFB Be2 H O4P b c a9.654; 12.347; 4.4364
90; 90; 90		528.81Burns, P. C.; Novak, M.; Hawthorne, F. C.
Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM5
The Canadian Mineralogist, 1995, 33, 1205-1213
9004401 CIFAl6.45 B3 Ca0.43 Cr0.06 H3 Mg2.49 Na0.4 O31 Si6R 3 m :H15.917; 15.917; 7.189
90; 90; 120		1577.33Taylor, M. C.; Cooper, M. A.; Hawthorne, F. C.
Local charge-compensation in hydroxyl-deficient uvite
The Canadian Mineralogist, 1995, 33, 1215-1221
9004402 CIFCa0.36 Dy0.3 Er0.3 F8 Fe Ho0.12 Lu0.06 Mn0.18 Na4.06 Nb1.56 O32.34 Si0.11 Ti9.56 Tm0.06 Y2.22 Yb0.3 Zn2.81F -4 3 m14.886; 14.886; 14.886
90; 90; 90		3298.63Ercit, T. S.; Hawthorne, F. C.
Murataite, a UB12 derivative structure with condensed Keggin molecules
The Canadian Mineralogist, 1995, 33, 1223-1229
9005234 CIFAl0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008C 1 2/c 19.678; 8.836; 5.257
90; 106.9; 90		430.137Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F.
Comparative compressibility of clinopyroxenes from mantle nodules Sample: PC135 at room conditions
European Journal of Mineralogy, 1995, 7, 141-149
9005235 CIFAl0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002C 1 2/c 19.702; 8.878; 5.252
90; 106.2; 90		434.415Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F.
Comparative compressibility of clinopyroxenes from mantle nodules Sample: 3211 at room conditions
European Journal of Mineralogy, 1995, 7, 141-149
9005236 CIFAl5.22 B Fe0.01 H2.96 Mg0.99 O18 P0.02 Si2.88 Ti0.19P m c n11.91; 20.4; 4.73
90; 90; 90		1149.22Ferraris, G.; Ivaldi, G.; Chopin, C.
Magnesiodumortierite, a new mineral from very-high-pressure rocks (Western Alps). Part I: Crystal structure
European Journal of Mineralogy, 1995, 7, 167-174
9005237 CIFCa0.98 Cd0.946 Mg2 Na1.074 O12 P3C 1 2/c 112.005; 12.675; 6.546
90; 114.55; 90		906.017Antenucci, D.; Fransolet, A. M.; Miehe, G.; Tarte, P.
Synthese et cristallochimie de NaCaCdMg2(PO4)3, Phosphate nouveau a structure alluaudite sans cation trivalent Note: P2 y-coordinate changed to reproduce bond lengths
European Journal of Mineralogy, 1995, 7, 175-181
9005238 CIFAl4.2 Ba0.09 Mg2 O30 Si10.8P 6/m c c10.058; 10.058; 14.336
90; 90; 120		1255.98Winter, W.; Armbruster, T.; Lengauer, C.
Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: MAS, Mg2Al4Si11O30
European Journal of Mineralogy, 1995, 7, 277-286
9005239 CIFAl6 Ba Mg2 O30 Si9P 6/m c c10.129; 10.129; 14.34
90; 90; 120		1274.13Winter, W.; Armbruster, T.; Lengauer, C.
Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: CBa, BaMg2Al6Si9O30
European Journal of Mineralogy, 1995, 7, 277-286
9005240 CIFAl5.82 Mg2 O30 Si9.18 Sr0.91P 6/m c c10.1273; 10.1273; 14.2274
90; 90; 120		1263.7Winter, W.; Armbruster, T.; Lengauer, C.
Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: CSr, SrMg2Al6Si9O30
European Journal of Mineralogy, 1995, 7, 277-286
9005241 CIFGa K O8 Si3C 1 2/m 18.66; 13.102; 7.229
90; 116.06; 90		736.838Kimata, M.; Saito, S.; Shimizu, M.
Structure of sanidine-type KGaSi3O8: Tetrahedral-site disordering in potassium feldspar
European Journal of Mineralogy, 1995, 7, 287-293
9005242 CIFAl2.04 Ca0.4 H22 K0.66 Na0.56 O30.94 Si9.96C m c m18.109; 20.485; 7.523
90; 90; 90		2790.75Passaglia, E.; Artioli, G.; Gualtieri, A.; Carnevali, R.
Diagenetic mordenite from Ponza, Italy
European Journal of Mineralogy, 1995, 7, 429-438
9005243 CIFAs1.467 S11 Sb5.033 Tl2.5P -17.393; 8.711; 17.58
103.81; 91.81; 109.51		1028.62Libowitzky, E.; Giester, G.; Tillmanns, E.
The crystal structure of jankovicite, Tl5Sb9(As,Sb)4S22
European Journal of Mineralogy, 1995, 7, 479-487
9005244 CIFAl1.927 H4 Na2 O12 Si3.073F d d 218.347; 18.561; 6.587
90; 90; 90		2243.13Alberti, A.; Cruciani, G.; Dauru, I.
Order-disorder in natrolite-group minerals
European Journal of Mineralogy, 1995, 7, 501-508
9005245 CIFFe1.1 H24 Mg0.45 Mn0.08 O13.08 Te3 Zn0.82P 63/m9.404; 9.404; 7.636
90; 90; 120		584.819Miletich, F.
Crystal chemistry of the microporous tellurite minerals zemannite and kinichilite, Mg0.5[MeFe(TeO3)3].4.5H2O, (Me=Zn;Mn) Note: sample moc6
European Journal of Mineralogy, 1995, 7, 509-523
9005246 CIFFe0.98 H24 Mg0.51 Mn0.18 O13.5 Te3 Zn0.84P 63/m9.42; 9.42; 7.657
90; 90; 120		588.425Miletich, F.
Crystal chemistry of the microporous tellurite minerals zemannite and kinichilite, Mg0.5[MeFe(TeO3)3].4.5H2O, (Me=Zn;Mn) Note: sample bam6
European Journal of Mineralogy, 1995, 7, 509-523
9005247 CIFFe0.98 H24 Mg0.51 Mn0.48 O13.5 Te3 Zn0.54P 63/m9.451; 9.451; 7.687
90; 90; 120		594.625Miletich, F.
Crystal chemistry of the microporous tellurite minerals zemannite and kinichilite, Mg0.5[MeFe(TeO3)3].4.5H2O, (Me=Zn;Mn) Note: sample kaw4
European Journal of Mineralogy, 1995, 7, 509-523
9005248 CIFAl2 Cl3 K5.5 Na3.5 O26 Si8 Ti2C 1 2/m 110.363; 16.31; 9.132
90; 105.34; 90		1488.51Ferraris, G.; Ivaldi, G.; Khomyakov, A. P.
Altisite Na3K6Ti2[Al2Si8O26]Cl3 a new hyperalkaline aluminosilicate from Kola Peninsula (Russia) related to lemoynite: crystal structure and thermal evolution Sample: RT, T = 20 C, before heating
European Journal of Mineralogy, 1995, 7, 537-546
9005249 CIFAl2 Cl3 K5.5 Na3.5 O26 Si8 Ti2C 1 2/m 110.423; 16.333; 9.16
90; 105.62; 90		1501.8Ferraris, G.; Ivaldi, G.; Khomyakov, A. P.
Altisite Na3K6Ti2[Al2Si8O26]Cl3 a new hyperalkaline aluminosilicate from Kola Peninsula (Russia) related to lemoynite: crystal structure and thermal evolution Sample: HT, T = 700 C
European Journal of Mineralogy, 1995, 7, 537-546
9005250 CIFAl2 Cl3 K5.5 Na3.5 O26 Si8 Ti2C 1 2/m 110.337; 16.257; 9.099
90; 105.49; 90		1473.53Ferraris, G.; Ivaldi, G.; Khomyakov, A. P.
Altisite Na3K6Ti2[Al2Si8O26]Cl3 a new hyperalkaline aluminosilicate from Kola Peninsula (Russia) related to lemoynite: crystal structure and thermal evolution Sample: RT', T = 20 C, after heating
European Journal of Mineralogy, 1995, 7, 537-546
9005251 CIFFe H8 K2 O12 S2C 1 2/m 111.841; 9.553; 9.942
90; 94.87; 90		1120.55Giester, G.; Rieck, B.
Mereiterite, K2Fe[SO4]2.4H2O, a new leonite-type mineral from the Lavrion Mining District, Greece
European Journal of Mineralogy, 1995, 7, 559-566
9005252 CIFCu0.7 O4 W Zn0.3P -14.699; 5.817; 4.887
91.33; 92.08; 83.9		132.713Redfern, S. A. T.; Bell, A. M. T.; Henderson, M. B.; Schofield, P. F.
Rietveld study of the structural phase transition in the sanmartinite (ZnWO4)- cuproscheelite (CuWO4) solid solution Sample: Cu.7Zn.3WO4
European Journal of Mineralogy, 1995, 7, 1019-1028
9005253 CIFCu0.45 O4 W Zn0.55P -14.689; 5.77; 4.899
90.84; 91.52; 85.87		132.144Redfern, S. A. T.; Bell, A. M. T.; Henderson, M. B.; Schofield, P. F.
Rietveld study of the structural phase transition in the sanmartinite (ZnWO4)- cuproscheelite (CuWO4) solid solution Sample: x=0.55
European Journal of Mineralogy, 1995, 7, 1019-1028
9005254 CIFCu0.15 O4 W Zn0.85P 1 2/c 14.687; 5.726; 4.92
90; 90.85; 90		132.027Redfern, S. A. T.; Bell, A. M. T.; Henderson, M. B.; Schofield, P. F.
Rietveld study of the structural phase transition in the sanmartinite (ZnWO4)- cuproscheelite (CuWO4) solid solution Sample: x=0.85
European Journal of Mineralogy, 1995, 7, 1019-1028
9005255 CIFAl0.83 Ca1.67 F0.027 Fe1.4 H1.973 K0.04 Mg3.65 Mn0.03 Na0.15 O23.973 Si7.38C 1 2/m 19.81; 18.091; 5.294
90; 104.58; 90		909.285Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I.
Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(1)
European Journal of Mineralogy, 1995, 7, 1049-1063
9005256 CIFAl1.33 Ca1.81 F0.047 Fe1.63 H1.953 K0.13 Mg3.14 Mn0.02 Na0.28 O23.953 Si6.92 Ti0.15C 1 2/m 19.856; 18.078; 5.311
90; 104.85; 90		914.691Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I.
Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(3)
European Journal of Mineralogy, 1995, 7, 1049-1063
9005257 CIFAl0.86 Ca1.85 F0.042 Fe1.55 H1.958 K0.1 Mg2.98 Mn0.02 Na0.43 O23.958 Si7.49 Ti0.21C 1 2/m 19.869; 18.058; 5.32
90; 105.03; 90		915.666Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I.
Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(5)
European Journal of Mineralogy, 1995, 7, 1049-1063
9005258 CIFAl0.97 Ca1.84 F0.028 Fe1.57 H1.972 K0.1 Mg2.97 Mn0.02 Na0.45 Ni0.01 O23.972 Si7.4 Ti0.21 Zn0.01C 1 2/m 19.867; 18.044; 5.318
90; 105.06; 90		914.298Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I.
Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(6) Note: O(5) y-coordinate changed to reproduce reported bond lengths
European Journal of Mineralogy, 1995, 7, 1049-1063
9005259 CIFAl0.99 Ca1.83 F0.042 Fe1.45 H1.958 K0.1 Mg3.06 Mn0.02 Na0.47 O23.958 Si7.31 Ti0.33C 1 2/m 19.87; 18.046; 5.318
90; 105.04; 90		914.764Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I.
Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(7)
European Journal of Mineralogy, 1995, 7, 1049-1063
9005260 CIFAl0.26 Ca3 Fe1.54 H5.4 Mn0.2 O12 Si1.65I a -3 d12.34; 12.34; 12.34
90; 90; 90		1879.08Armbruster, T.
Structure refinement of hydrous andradite, Ca3Fe1.54Mn0.02Al0.26(SiO4)1.65(O4H4)1.35, from the Wessels mine, Kalahari manganese field, South Africa Note: reported coordinates of Ca and Y-site made no sense, they have been changed Locality: Wessels mine, Kalahari manganese field, South Africa
European Journal of Mineralogy, 1995, 7, 1221-1225
9005261 CIFAs2 Bi4 H4 O16 UP b c m5.492; 13.324; 20.685
90; 90; 90		1513.63Krause, W.; Effenberger, H.; Brandstatter, F.
Orthowalpurgite, (UO2)Bi4O4(AsO4)2.2H2O, a new mineral from the Black Forest, Germany Locality: Black Forest, Germany
European Journal of Mineralogy, 1995, 7, 1313-1324
9005262 CIFAs2.4 Cu6 H6 O21 Sb0.42 Zn2.86P -38.197; 8.197; 7.312
90; 90; 120		425.478Olmi, F.; Sabelli, C.; Trosti-Ferroni R
The crystal structure of sabelliite
European Journal of Mineralogy, 1995, 7, 1331-1337
9005263 CIFBe2 Ca H6 Mn O17 Si5P n a b8.729; 31.326; 4.903
90; 90; 90		1340.7Tazzoli, V.; Domeneghetti, M. C.; Mazzi, F.; Cannillo, E.
The crystal structure of chiavennite
European Journal of Mineralogy, 1995, 7, 1339-1334
9006316 CIFFe2 O3F d -3 m :28.33; 8.33; 8.33
90; 90; 90		578.01Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized
Physics and Chemistry of Minerals, 1995, 22, 21-29
9006317 CIFFe2 O3P 41 3 28.33; 8.33; 8.33
90; 90; 90		578.01Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized
Physics and Chemistry of Minerals, 1995, 22, 21-29
9006318 CIFFe3 O4P 43 21 28.33; 8.33; 24.99
90; 90; 90		1734.03Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy
Physics and Chemistry of Minerals, 1995, 22, 21-29
9006319 CIFAl1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01I a -3 d11.533; 11.533; 11.533
90; 90; 90		1534.01Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006320 CIFAl2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3I a -3 d11.565; 11.565; 11.565
90; 90; 90		1546.81Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006321 CIFAl1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01I a -3 d11.571; 11.571; 11.571
90; 90; 90		1549.22Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006322 CIFAl1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3I a -3 d11.663; 11.663; 11.663
90; 90; 90		1586.47Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006323 CIFAl1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01I a -3 d11.787; 11.787; 11.787
90; 90; 90		1637.61Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006324 CIFAl Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12I a -3 d11.967; 11.967; 11.967
90; 90; 90		1713.78Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006325 CIFAl1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01I a -3 d11.871; 11.871; 11.871
90; 90; 90		1672.87Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L.
Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO
Physics and Chemistry of Minerals, 1995, 22, 159-169
9006326 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.194; 9.013; 20.064
90; 95.8; 90		934.458Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006327 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.151; 8.931; 19.399
90; 95.8; 90		887.855Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006328 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.165; 8.964; 19.798
90; 95.4; 90		912.561Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006329 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.13; 8.886; 19.241
90; 95.5; 90		873.066Comodi, P.; Zanazzi, P. F.
High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa
Physics and Chemistry of Minerals, 1995, 22, 170-177
9006330 CIFH2 Mg O2P -3 m 13.14979; 3.14979; 4.7702
90; 90; 120		40.986Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006331 CIFH2 Mg O2P -3 m 13.0698; 3.0698; 4.429
90; 90; 120		36.146Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006332 CIFH2 Mg O2P -3 m 13.0467; 3.0467; 4.3554
90; 90; 120		35.012Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006333 CIFH2 Mg O2P -3 m 13.0464; 3.0464; 4.3553
90; 90; 120		35.004Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006334 CIFCa Fe3 O12 Ti4I m -37.46718; 7.46718; 7.46718
90; 90; 90		416.361Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B.
High-pressure perovskites on the join CaTiO3-FeTiO3
Physics and Chemistry of Minerals, 1995, 22, 251-258
9006335 CIFFe O3 TiR 3 c :H5.12334; 5.12334; 13.7602
90; 90; 120		312.796Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B.
High-pressure perovskites on the join CaTiO3-FeTiO3
Physics and Chemistry of Minerals, 1995, 22, 251-258
9006336 CIFMg0.78 O3 Si1.06P 63 c m5.073; 5.073; 14.013
90; 90; 120		312.314Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M.
Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610
Physics and Chemistry of Minerals, 1995, 22, 295-299
9006337 CIFMg O3 SiP b c a18.251; 8.814; 5.181
90; 90; 90		833.438Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006338 CIFMg O3 SiP b c a18.341; 8.889; 5.219
90; 90; 90		850.87Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006339 CIFMg O3 SiP b c a18.413; 8.929; 5.246
90; 90; 90		862.493Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006340 CIFMg O3 SiP b c a18.456; 8.96; 5.27
90; 90; 90		871.478Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006341 CIFMg O3 SiP b c n9.306; 8.886; 5.36
90; 90; 90		443.235Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006342 CIFMg O3 SiP b c n9.315; 8.899; 5.365
90; 90; 90		444.727Yang, H.; Ghose, S.
High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K
Physics and Chemistry of Minerals, 1995, 22, 300-310
9006343 CIFAl3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3P 6312.784; 12.784; 5.346
90; 90; 120		756.647Bonaccorsi, E.; Comodi, P.; Merlino, S.
Thermal behaviour of davyne-group minerals Sample: T = 293 K
Physics and Chemistry of Minerals, 1995, 22, 367-374
9006344 CIFAl3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3P 63/m12.871; 12.871; 5.371
90; 90; 120		770.567Bonaccorsi, E.; Comodi, P.; Merlino, S.
Thermal behaviour of davyne-group minerals Sample: T = 943 K
Physics and Chemistry of Minerals, 1995, 22, 367-374
9006345 CIFNa2 O7 Si3C 1 2/c 18.922; 4.849; 11.567
90; 102.64; 90		488.292Fleet, M. E.; Henderson, G. S.
Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7])
Physics and Chemistry of Minerals, 1995, 22, 383-386
9006346 CIFAl K O8 Si3C 1 2/m 18.58804; 13.00492; 7.19238
90; 116.026; 90		721.836Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006347 CIFAl K O8 Si3C 1 2/m 18.59122; 13.00089; 7.19192
90; 116.009; 90		721.938Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2
Physics and Chemistry of Minerals, 1995, 22, 399-405
9006348 CIFAl K O8 Si3C 1 2/m 18.59046; 12.99323; 7.18763
90; 115.99; 90		721.135Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C.
Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2
Physics and Chemistry of Minerals, 1995, 22, 399-405
9007689 CIFC Ca O3R -3 c :H4.988; 4.988; 17.068
90; 90; 120		367.761Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9007690 CIFC Mn O3R -3 c :H4.772; 4.772; 15.637
90; 90; 120		308.379Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data
Acta Crystallographica, Section B, 1995, 51, 929-939
9007692 CIFC Mg O3R -3 c :H4.632; 4.632; 15.002
90; 90; 120		278.751Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9009387 CIFAl1.817 Na1.67 O10 Si2.691C 1 2 1 (a+2*c,a,b)16.277; 17.045; 6.434
90; 90; 90.08		1785.06Joswig, W.; Baur, W. H.
The extreme collapse of a framework of NAT topology: the crystal structure of a metanatrolite (dehydrated natrolite) at 548 K Sample: T = 548 K
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 26-38
9009388 CIFC5 Ba3 Ce2 F2 O15C 1 2/m 121.42; 5.078; 13.3
90; 94.8; 90		1441.58Yang, Z.
Structure redetermination of natural cebaite-(Ce), Ba3Ce2(CO3)5F2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 56-64
9009389 CIFAl0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14C 1 2/c 16.667; 8.781; 7.134
90; 114.5; 90		380.041Cooper, M. A.; Hawthorne, F. C.
The crystal structure of maxwellite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104
9009390 CIFAs2 Fe2 H2 O10 PbC c c m16.604; 7.586; 12.274
90; 90; 90		1546.01Olmi, F.; Sabelli, C.
Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample A Locality: Monte Tamara Mine, Sardinia, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562
9009391 CIFAs2 Fe2 H2 O10 PbC c c m16.617; 7.585; 12.272
90; 90; 90		1546.76Olmi, F.; Sabelli, C.
Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample B Locality: Su Zufuru Mine, Sardinia, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562
9009392 CIFAs2 Fe2 H2 O10 PbC c c m16.602; 7.586; 12.268
90; 90; 90		1545.07Olmi, F.; Sabelli, C.
Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample C Locality: Pira Inferida Mine, Sardinia, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562
9009497 CIFAl Ca2 Cl F2 H8 O12 S2I 4/m6.87; 6.87; 13.342
90; 90; 90		629.701Starova, G. L.; Filatov, S. K.; Matusevich, G. L.; Fundamensky, V. S.
The crystal structure of vlodavetsite, AlCa2(SO4)2F2Cl*4H2O
Mineralogical Magazine, 1995, 59, 159-162
9009498 CIFC2 H6 B4 Ca4 Mg O18C 1 2/m 117.84; 8.38; 4.445
90; 102.04; 90		649.906Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in borcarite, an unusual borate-carbonate mineral
Mineralogical Magazine, 1995, 59, 297-304
9009499 CIFCl3 H O Pb2P -611.393; 11.393; 4.024
90; 90; 120		452.34Merlino, S.; Pasero, M.; Perchiazzi, N.; Gianfagna, A.
X-ray and electron diffraction study of penfieldite: average structure and multiple cells
Mineralogical Magazine, 1995, 59, 341-347
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90		335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009801 CIFS8P 1 2/n 18.163; 13.04; 8.386
90; 112.78; 90		823.024Krauter, T.; Neumuller, B.
Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606
9009857 CIFAl1.821 Ca1.25 H14 O17.94 Si4.179P 63/m m c13.807; 13.807; 9.792
90; 90; 120		1616.59Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 3Ca
Zeolites, 1995, 15, 276-281
9009858 CIFAl0.642 H6 Na0.9 O5.54 Si1.358P 63/m m c13.766; 13.766; 10.076
90; 90; 120		1653.61Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 1Na
Zeolites, 1995, 15, 276-281
9009859 CIFAl1.84 H28 K2.86 O16.72 Si4.16P 63/m m c13.687; 13.687; 10.256
90; 90; 120		1663.89Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 2K
Zeolites, 1995, 15, 276-281
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90		403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011506 CIFFe0.507 Ni0.493P 1 m 13.581; 3.582; 3.587
90; 90.04; 90		46.011Tagai, T.; Takeda, H.
Superstructure of tetrataenite from the Saint Severin meteorite
Zeitschrift fur Kristallographie, 1995, 210, 14-18
9011507 CIFCu1.04 Mn0.96 O2C 1 2/m 15.578; 2.881; 5.886
90; 104; 90		91.78Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P.
Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic
Zeitschrift fur Kristallographie, 1995, 210, 184-187
9011731 CIFAs S2 TlP 1 21/a 112.296; 11.313; 6.114
90; 104.21; 90		824.463Balic-Zunic T; Makovicky, E.; Moelo, Y.
Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2)
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011751 CIFBa0.14 O7 Si2 Sr0.86 VC m c m5.314; 14.691; 7.031
90; 90; 90		548.896Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L.
Haradaite from the Gambatesa mine, eastern Liguria, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011778 CIFFe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807P 1 21 124.73; 5.056; 5.76
90; 103.5; 90		700.302Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V.
Crystal structure of a new natural Mn, W-tantaloniobate
Kristallografiya, 1995, 40, 469-475
9011800 CIFFe SP 4/n m m :13.6735; 3.6735; 5.0328
90; 90; 90		67.916Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J.
Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic
Mineralogical Magazine, 1995, 59, 677-683
9012066 CIFBi0.755 Se0.745P -3 m 14.212; 4.212; 22.942
90; 90; 120		352.483Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J.
Charge balance in some BixSey phases through atomic structure determination and band structure calculations
Materials Research Bulletin, 1995, 30, 549-561
9012203 CIFLi2.88 N0.14 O3.73 PP m n b6.1153; 10.469; 4.9195
90; 90; 90		314.952Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012204 CIFLi3 O4 PP m n b6.1113; 10.4612; 4.9208
90; 90; 90		314.594Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012205 CIFCa3 O9 Si2 ZrP 1 21/c 17.3603; 10.1766; 10.4514
90; 90.875; 90		782.748Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012206 CIFCa3 Hf O9 Si2P 1 21/c 17.3517; 10.1489; 10.4319
90; 91.084; 90		778.202Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012207 CIFCa O4 SC 2 2 212.0777; 6.9723; 6.304
90; 90; 90		530.856Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
9012208 CIFCa H O4.5 SI 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90		1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012209 CIFCa H O4.5 SI 1 2 112.0317; 6.9269; 12.6712
90; 90.27; 90		1056.04Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012210 CIFCa H1.33333 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90		1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012211 CIFCa H1.2 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90		1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012212 CIFH4 In O6 PP b c a8.842; 10.187; 10.327
90; 90; 90		930.189Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L.
A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials
Journal of Solid State Chemistry, 1995, 117, 373-378
9012524 CIFD6 Mn N O5 PP m n 215.7173; 8.8312; 4.8774
90; 90; 90		246.263Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012525 CIFD6 Mn N O5 PP m n 215.7142; 8.8255; 4.8762
90; 90; 90		245.91Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012526 CIFD6 Mn N O5 PP m n 215.7302; 8.8191; 4.9087
90; 90; 90		248.062Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012624 CIFAl1.06 Ca1.65 F2 Fe0.85 K0.33 Mg3.74 Mn0.04 Na1.22 O22 Si6.94 Sr0.01 Ti0.16C 1 2/m 19.911; 18.03; 5.279
90; 104.94; 90		911.445Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Borutskii, B. E.
Crystal structure of K,F-edenite from Khibini Locality: Khibini alkali massif, Yum'erchorr mountain, Kola Peninsula, Russia
Crystallography Reports, 1995, 40, 27-30
9012625 CIFBa0.9 Fe0.6 H2 Mg0.3 Mn0.2 Na2.8 O18 Si4 Sr1.1 Ti2.1C 1 2/m 119.744; 7.099; 5.409
90; 96.77; 90		752.854Rastsvetaeva, R. K.; Dorfman, M. D.
Crystal structure of Ba-lamprophyllite in the isomorphous lamprophyllite- baritolamprophyllite series
Crystallography Reports, 1995, 40, 951-954
9012743 CIFBe4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2F d d d :214.243; 13.045; 33.4839
90; 90; 90		6221.31Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A.
Crystal structure of a new representative of ring silicates
Doklady Chemistry, 1995, 340, 49-51
9012868 CIFB H Mg0.094 Mn0.906 O3P 1 21/c 13.287; 10.718; 12.866
90; 94.75; 90		451.713Hoffmann, C.; Armbruster, T.
Crystal structure of a (001) twinned sussexite Mn2B2O4(OH)2 from the Kalahari Manganese Field South Africa Locality: Nchwaning II Mine, Kalahari Manganese Field, South Africa
Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 123-133
9012869 CIFAs2 Cu Fe0.46 Hg0.38 S6 Tl Zn1.16I -4 2 m9.865; 9.865; 10.938
90; 90; 90		1064.47Graeser, S.; Schwander, H.; Wulf, R.; Edenharter, A.
Stalderite TlCu(Zn,Fe,Hg)2As2S6 - a new mineral related to routhierite: description and crystal structure determination
Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 337-345
9013139 CIFN4 Si3P 3 1 c7.765; 7.765; 5.6275
90; 90; 120		293.852Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I.
Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Locality: synthetic Sample: Alpha phase Note: changed N4 location to match reported bond distances
Ceramics International, 1995, 21, 137-142
9013140 CIFN4 Si3P 63/m7.6093; 7.6093; 2.9079
90; 90; 120		145.814Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I.
Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Sample: Beta phase
Ceramics International, 1995, 21, 137-142
9013421 CIFMn0.29 Se Zn0.71P 63 m c4.064; 4.064; 6.643
90; 90; 120		95.017Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic
Physical Review B, 1995, 52, 11052-11058
9013957 CIFCo0.005 Cu0.08 Fe0.91 Ir2.913 Ni0.005 Os0.003 Pt0.072 Rh0.012P m -3 m3.792; 3.792; 3.792
90; 90; 90		54.526Zuxiang, Y.
Chengdeite - ordered natural iron-iridium alloy
Acta Geologica Sinica, 1995, 69, 215-220
9014025 CIFO4 Pb WI 41/a :15.44505; 5.44503; 12.0495
90; 90; 90		357.249Xu, K.; Xue, J.; Ding, Y.; Lu, G.
Discovery of stolzite in China and refinement of its crystal structure
Acta Geologica Sinica, 1995, 8, 111-116
9015437 CIFAl8.435 Fe0.83 H O15 Sn Zn0.36P -3 m 15.717; 5.717; 13.8
90; 90; 120		390.612Arakcheeva, A. V.; Pushcharovskii, D. Y.; Rastsvetaeva, R. K.; Kashaev, A. A.; Nadezhina, T. N.
Crystal structure of nigerite-6H
Kristallografiya, 1995, 40, 639-644
9015588 CIFCu5 H14 O18 S2P -16.064; 11.012; 5.49
102.68; 92.43; 92.06		356.956Strandberg, H.; Langer, V.; Johansson, L. G.
Structure of Cu2.5(OH)3SO4*2H2O: a novel corrosion product of copper
Acta Chemica Scandinavica, 1995, 49, 5-10
9015819 CIFCa O8 Ti Zr2.5I 41/a c d :215.189; 15.189; 10.111
90; 90; 90		2332.67Rastsvetaeva, R. K.; Pushcharovskii, D. Y.; Spiridonov, E. M.; Gekimyants, V. M.
Crystal structure of ordered calzirtite Ca2Zr5Ti2O16 magnetite deposit, Russia
Crystallography Reports, 1995, 40, 746-748
9016495 CIFCa Fe0.12 Mg0.88 O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90		342.722Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica, Section B, 1995, 51, 721-733
9016692 CIFCa2 Fe4 O12 Sb YI a -3 d12.521; 12.521; 12.521
90; 90; 90		1962.98Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M.
Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K
Journal of Solid State Chemistry, 1995, 115, 435-440
9016767 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
9017154 CIFCl1.29 Cu3.99 H6.71 O6.71P 63/m m c6.6733; 6.6733; 9.185
90; 90; 120		354.235Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination
The Canadian Mineralogist, 1995, 33, 633-639
9017477 CIFAs2 Cu4 O9P n m a8.253; 6.4122; 13.789
90; 90; 90		729.712Adams, R. D.; Layland, R.; Payen, C.
Cu4(AsO4)2(O): A new copper arsenate with unusual low temperature magnetic properties
Inorganic Chemistry, 1995, 34, 5397-5398
9017489 CIFFe2.668 O4P 43 3 28.3474; 8.3474; 8.3474
90; 90; 90		581.639Shmakov, A. N.; Kryukova, G. N.; Tsybulya, S. V.; Chuvilin, A. L.; Solovyeva, L. P.
Vacancy ordering in gamma-Fe2O3: synchrotron x-ray powder diffraction and high- resolution electron microscopy studies
Journal of Applied Crystallography, 1995, 28, 141-145
9017505 CIFO2 SiP 21 21 217.22; 7.09; 7.3
90; 90; 90		373.686Le Bail, A.
Modelling the silica glass structure by the Rietveld method Note: model for amorphous silica based on cristobalite-type topology
Journal of Non-Crystalline Solids, 1995, 183, 39-42
9017508 CIFCa2 H2 O9 S2I 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90		1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017510 CIFCa3 H3.6 O13.8 S3I 1 2 111.9845; 6.9292; 12.7505
90; 90; 90		1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017512 CIFAs6 Fe4 Na6.88 O24R -3 c :H13.807; 13.807; 18.354
90; 90; 120		3030.12Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017513 CIFAl2 As3 Na3 O12C 1 2 114.576; 13.409; 9.728
90; 96.95; 90		1887.36Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42

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