Crystallography Open Database

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2310292 CIFBi1.05 Ca0.96 Cu2 O8.144 Sr1.75A m a a5.415; 5.4149; 30.861
90; 90; 90		904.896Gao, Y.; Coppens, P.; Cox, D. E.; Moodenbaugh, A. R.
Combined x-ray single-crystal and neutron powder refinement of modulated structures and application to the incommensurately modulated structure of Bi~2~Sr~2~CaCu~2~O~8+y~
Acta Crystallographica Section A, 1993, 49, 141-148
4001731 CIFAu2 K2 S4 SnP -18.212; 9.11; 7.314
97.82; 111.72; 72		483.298Kanatzidis, M.G.; Liao, J.-H.
Quaternary Rb2Cu2SnS4,A2Cu2Sn2S6 (A=Na,K,Rb,Cs), A2Cu2Sn2Se6 (A=K,Rb), K2Au2SnS4 and K2Au2Sn2S6. Syntheses, structures and properties of new solid-state chalcogenides based on tetrahedral (SnS4)(4-) units
Chemistry of Materials (1,1989-), 1993, 5, 1561-1569
4001732 CIFAu2 K2 S6 Sn2P 4/m c c7.968; 7.968; 19.2
90; 90; 90		1218.99Kanatzidis, M.G.; Liao, J.-H.
Quaternary Rb2 Cu2 SnS4, A2 Cu2 Sn2 S6 (A= Na, K, Rb, Cs), A2 Cu2 Sn2 Se6 (A= K, Rb), K2 Au2 SnS4 and K2 Au2 Sn2 S6. Syntheses, structures and properties of new solid-state chalcogenides based on tetrahedral (Sn S4)(4-) units
Chemistry of Materials (1,1989-), 1993, 5, 1561-1569
4002687 CIFK2 O6 P VP 1 21/n 16.863; 13.479; 7.505
90; 111.02; 90		648.1Korthuis, V. C.; Hoffmann, R. D.; Huang, Jinfan; Sleight, A. W.
Synthesis and crystal structure of potassium and sodium vanadium phosphates
Chemistry of Materials, 1993, 5, 206-209
4002688 CIFNa2 O6 P VP 1 21/n 16.1805; 12.436; 7.386
90; 107; 90		542.89Korthuis, V. C.; Hoffmann, R. D.; Huang, Jinfan; Sleight, A. W.
Synthesis and crystal structure of potassium and sodium vanadium phosphates
Chemistry of Materials, 1993, 5, 206-209
4027814 CIFAg2 O6 P VC 1 2/m 112.431; 6.298; 6.3
90; 90.38; 90		493.219Lii, K.-H.; Wang, S.-L.; Tsai, P.-P.; Kang, H.-Y.
Hydrothermal synthesis. Crystal structure and ionic conductivity ofAg2VO2PO4 : a new layered phosphate of vanadium(V)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 1525-1528
4030500 CIFN3 Na Si2C m c 219.468; 5.502; 4.878
90; 90; 90		254.1Jacobs, H.; Mengis, H.
Preparation and crystal structure of a sodium silicon nitride, NaSi2N3
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 45-53
4030501 CIFF6 Fe H2 K O PbP -15.955; 6.125; 8.694
86.35; 82.63; 89.62		313.85Decap, G.; Retoux, R.; Calage, Y.
Crystal structure of KPbFeF6.H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 63-70
4030502 CIFF3 K SnP -18.08; 9.975; 10.321
80.02; 72.39; 74.5		760.2Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A.
Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99
4030503 CIFF3 Rb SnC 1 2/c 116.011; 13.586; 8.233
90; 112.6; 90		1653.4Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A.
Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99
4030504 CIFF3 Sn TlC 1 2/c 115.892; 13.579; 8.226
90; 113.04; 90		1633.5Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A.
Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99
4030505 CIFCu K2 Se4 TaF d d d :25.735; 13.481; 23.941
90; 90; 90		1851Lu, Y.-J.; Wu, P.; Ibers, J. A.
Synthesis of the new one-dimensional quaternary compound K2CuTaSe4 and its structural relationship to other compounds in the K/Cu/M/Q (M = Nb, Ta; Q = S, Se) system
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 101-110
4030506 CIFCs3 Ge2 O13 Sb3P 63/m m c7.3309; 7.3309; 16.775
90; 90; 120		780.74Pagnoux, C.; Verbaere, A.; Piffard, Y.; Tournoux, M.
Crystal structure of Cs3Sb3O6(GeO7), its relationship with K3Sb3O6(PO4)2
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 111-123
4030507 CIFO12 P3 Sb0.5 Ta1.5R -3 c :H8.6417; 8.6417; 22.1498
90; 90; 120		1432.51Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y.
The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 125-137
4030508 CIFNb1.5 O12 P3 Sb0.5P b c n12.0769; 8.6732; 8.7293
90; 90; 90		914.354Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y.
The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 125-137
4030509 CIFC20 H52 Mg2 N8P b c a10.424; 16.907; 15.601
90; 90; 90		2749.5Bradley, D. C.; Frigo, D. M.; Harding, I. S.; Motevalli, M.
Ethylenediamine complexes of magnesium: the search for volatile compounds
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 241-258
4030510 CIFBa3 Bi O9 Ru2C 1 2/c 15.9432; 10.2823; 14.7453
90; 91.069; 90		900.92Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B.
The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 273-286
4030511 CIFBa2 Bi1.33 O6 Ru0.67I 1 2/m 16.0356; 6.048; 8.5556
90; 90.314; 90		312.3Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B.
The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 273-286
4030512 CIFBa2 Bi O6 RuC m c m6.0357; 10.3529; 20.2943
90; 90; 90		1268.13Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B.
The system BaRuO3-BaBiO3. II. Crystal structure and magnetic properties of Ba2RuBiO6
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 287-296
4030513 CIFF0.2 Nb0.9 Ni0.1 O3.6 V0.9P 42/m n m4.6784; 4.6784; 3.0351
90; 90; 90		66.431Bayi, F.; Pourroy, G.; Poix, P.
Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 325-335
4030515 CIFH In O6 Se2P 1 21/c 16.589; 10.002; 8.5653
90; 92.694; 90		563.86Harrison, W. T. A.; Stucky, G. D.; Cheetham, A. K.
The syntheses and crystal structures of the two trivalent metal selenites: InHSe2O6 and Cr2(SeO3)3.3H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 347-356
4030516 CIFCr2 H6 O12 Se3R 3 c :R8.54; 8.54; 8.54
65.7; 65.7; 65.7		494.9Harrison, W. T. A.; Stucky, G. D.; Cheetham, A. K.
The syntheses and crystal structures of the two trivalent metal selenites: InHSe2O6 and Cr2(SeO3)3.3H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 347-356
4030517 CIFCu H6 N4 O4P -14.418; 5.603; 6.075
78.62; 76.26; 79.58		141.78Rochdi, K.; Riou, A.; Cudennec, Y.; Gerault, Y.; Lecerf, A.
Structural study of alpha-Cu(NO2)2(NH3)2
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 427-433
4030518 CIFO7 P2 Rb YP 1 21/c 17.706; 10.927; 8.649
90; 105.31; 90		702.4Akrim, A.; Zambon, D.; Metin, J.; Cousseins, J. C.
Rietveld refinement of the RbYP2O7 structure and crystal chemistry of related rare earths diphosphates
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 483-495
4030519 CIFC9 H11 Cu N O7 SP 1 21/c 120.958; 7.935; 14.902
90; 113.77; 90		2268Petit, S.; Ammor, S.; Coquerel, G.; Mayer, C.; Perez, G.; Dance, J.M.
Synthesis, thermal behaviour and crystal structure of the trihydrated copper (II) 5-sulfonic-8-quinolinato complex (form I)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 597-507
4030520 CIFLa5 O15 Ti4P -3 c 15.5748; 5.5748; 21.9936
90; 90; 120		591.951Bontchev, R.; Darriet, B.; Darriet, J.; Weill, F.; Van Tendeloo, G.; Amelinckx, S.
New cation deficient perovskite-like oxides in the system La4Ti3O12-LaTiO3
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 521-537
4030521 CIFLa9 O27 Ti7R -3 c :H5.5652; 5.5652; 118.376
90; 90; 120		3175.09Bontchev, R.; Darriet, B.; Darriet, J.; Weill, F.; Van Tendeloo, G.; Amelinckx, S.
New cation deficient perovskite-like oxides in the system La4Ti3O12-LaTiO3
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 521-537
4030522 CIFC8 H52 N8 O30 P8P 1 21/n 111.833; 21.844; 7.467
90; 98.49; 90		1908.9Averbuch-Pouchot, M. T.; Durif, A.; Schulke, U.
Ethyllenediammonium cyclooctaphosphate hexahydrate: the first example of an organic-cation cyclooctaphosphate
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 557-563
4030523 CIFH10 Mo3 N2 O S13C 1 m 111.613; 16.468; 5.722
90; 117.38; 90		971.7Muller, A.; Diemann, E.; Krickemeyer, E.; Walberg, H.-J.; Bogge, H.; Armatage, A.
[MO3IVS(S2)6]2- from amorphous MoS3 by the reaction with OH- and R = 0.015 structure of (NH4)2[MO3IVS(S2)6].H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 565-572
4030524 CIFC42 H100 Ba Nb2 O14P -110.763; 14.595; 19.144
97.99; 96.69; 102.04		2879.5Boulmaaz, S.; Papiernik, R.; Hubert-Pfalzgraf, L. G.; Daran, J. C.
Synthesis and molecular structure of BaNb2(IiPr)12(iPrOH)2: a precursor for Ba-Nb oxide ceramics
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 583-593
4030525 CIFF14 Sr4 Zn3C 1 m 16.743; 11.683; 7.191
90; 90.02; 90		566.5Karim, M.; El-Ghozzi, M.; Latouche, C.; Avignant, D.
Crystal structure of Sr4Zn3F14 : a new stoichiometry in MF2-M'F2 systems
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 595-607
4030526 CIFAs2 O7 TiP 1 21/n 15.0992; 12.879; 8.219
90; 91.313; 90		539.6Harrison, W. T. A.; Gier, T. E.; Stucky, G. D.
Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 761-771
4030527 CIFAs2 O7 TiC 1 2/c 16.8697; 7.9239; 9.4369
90; 104.072; 90		498.28Harrison, W. T. A.; Gier, T. E.; Stucky, G. D.
Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 761-771
4030528 CIFCd Cu F4I 4/m c m5.328; 5.328; 10.32
90; 90; 90		292.96Gredin, P.; de Kozak, A.; Chassaing, J.; Quarton, M.
The binary system CuF2-CdF2. Structural, spectroscopic and magnetic studies on CdCuF4
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 789-800
4030529 CIFHo Na S2R -3 m :H3.9544; 3.9544; 19.8371
90; 90; 120		268.64Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030530 CIFEr Na S2R -3 m :H3.9331; 3.9331; 19.8003
90; 90; 120		265.26Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030531 CIFNa S2 TmR -3 m :H3.9159; 3.9159; 19.7674
90; 90; 120		262.51Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030532 CIFNa S2 YbR -3 m :H3.9012; 3.9012; 19.736
90; 90; 120		260.13Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030533 CIFLu Na S2R -3 m :H3.8873; 3.8873; 19.7058
90; 90; 120		257.88Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030534 CIFCu La2 O4.09B m a b5.3236; 5.4033; 13.1835
90; 90; 90		379.223Lagueyte, N.; Weill, F.; Wattiaux, A.; Grenier, J.-C.
Observation of superstructures in La2CuO4.09
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 859-869
4030535 CIFCu La2 O4.09B m a b5.3412; 5.4033; 13.2191
90; 90; 90		381.5Lagueyte, N.; Weill, F.; Wattiaux, A.; Grenier, J.-C.
Observation of superstructures in La2CuO4.09
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 859-869
4030603 CIFN9 O27 Pr2 Rb3P 43 3 213.813; 13.813; 13.813
90; 90; 90		2635.5Manek, E.; Meyer, G.
Ternary rubidium rare-earth nitrates: Rb3[M2(NO3)9] (M = La, Pr-Sm) and Rb2[M(NO3)5] (M = Eu-Lu, Y)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 883-894
4030604 CIFN5 O15 Rb2 YP 3111.2376; 11.2376; 9.301
90; 90; 120		1017.2Manek, E.; Meyer, G.
Ternary rubidium rare-earth nitrates: Rb3[M2(NO3)9] (M = La, Pr-Sm) and Rb2[M(NO3)5] (M = Eu-Lu, Y)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 883-894
4030605 CIFAs Be Cs O4P n a 219.342; 8.821; 5.166
90; 90; 90		425.7Jaulmes, S.; Wallez, G.; Elfakir, A.; Quarton, M.
Crystal growth and structure determination of the monoarsenate CsBeAsO4
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1007-1015
4030606 CIFBa2 Ca Ir O6F m -3 m8.3639; 8.3639; 8.3639
90; 90; 90		585.1Jung, D.-K.; Gravereau, P.; Demazeau, G.
Stabilization of six-coordinated iridium(VI) in a perovskite oxygen lattice Ba2MIrO6 (M = Ca, Sr)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1025-1037
4030607 CIFBa2 Ir O6 SrR -3 m :R6.025; 6.025; 6.025
60.48; 60.48; 60.48		156.33Jung, D.-K.; Gravereau, P.; Demazeau, G.
Stabilization of six-coordinated iridium(VI) in a perovskite oxygen lattice Ba2MIrO6 (M = Ca, Sr)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1025-1037
4030608 CIFC45 H31 Cl17 Mo4 O6C 1 2 116.763; 11.142; 15.694
90; 101.35; 90		2873.9Wei Qiu; Li Li; Juzheng Liu; Xiaofeng Zheng; Yuguo Fan; Chunting Sun; Qijun Huang; Jingweng Zhang
Synthesis and characterization of a dimolybdenum (V) complex
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1039-1048
4030609 CIFCd4 F6 OP 42/n m c :27.499; 7.499; 5.4057
90; 90; 90		303.99Aftati, A.; Champarnaud-Mesjard, J.-C.; Frit, B.
Crystal structure of a new oxyfluoride, Cd4F6O : relations to the fluorite and the beta-Bi2O3 types
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1063-1073
4030610 CIFCu2 H3 N O5P -15.609; 6.039; 6.622
90.07; 95.43; 89.99		223.3Riou, A.; Rochdi, K.; Cudennec, Y.; Gerault, Y.; Lecerf, A.
Crystal structure of copper hydroxynitrite Cu2(OH)3(NO2)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1143-1152
4031570 CIFH40 Mn Mo8 Na4 O47P -19.568; 9.868; 11.703
103.6; 100.86; 96.05		1041.69Angus-Dunne, S.J.; Lwarance, G.A.; Irwin, J.A.; Burns, R.C.; Craig, D.C.
Reaction kinetics and mechanism of formation of (Mo9 O32)6- by hypochlorous acid oxidation of Mn2+(aq) in the presence of molybdate
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 2717-2726
4031584 CIFCs D24 Mo O20 S2P a -312.436; 12.436; 12.436
90; 90; 90		1923.28Best, S.P.; Forsyth, J.P.; Tregenna-Piggott, P.L.
Influence of the stereochemistry of water co-ordination to metall(III) cations on the M-O bond length and electronic structure of the cation
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 2711-2715
4031585 CIFBa0.65 Bi0.75 K0.31 La0.29 O3P m -3 m4.308; 4.308; 4.308
90; 90; 90		79.952Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031586 CIFBa0.64 Bi0.7 K0.32 Nd0.34 O3P m -3 m4.302; 4.302; 4.302
90; 90; 90		79.618Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031587 CIFBa0.67 Bi0.68 K0.31 O3 Sm0.34P m -3 m4.289; 4.289; 4.289
90; 90; 90		78.898Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031588 CIFBa0.69 Bi0.66 Gd0.35 K0.3 O3P m -3 m4.285; 4.285; 4.285
90; 90; 90		78.678Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031589 CIFBa0.7 Bi0.67 Dy0.35 K0.28 O3P m -3 m4.268; 4.268; 4.268
90; 90; 90		77.745Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031590 CIFBa0.73 Bi0.63 Er0.39 K0.25 O3P m -3 m4.262; 4.262; 4.262
90; 90; 90		77.418Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031591 CIFBa0.76 Bi0.62 K0.24 O3 Yb0.38P m -3 m4.256; 4.256; 4.256
90; 90; 90		77.091Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031620 CIFC6 H16 B9 O2 Rh SP 1 21/a 113.1562; 8.2858; 13.526
90; 90.333; 90		1474.44Douek, N.L.; Welch, A.J.
The chemistry of monoanionic carbaborane ligands. Synthesis and structure of compounds with carbonyl and cycloocta1,5-diene ligands additionally bound to metal atoms, including a cationic carbametallaborane
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 1917-1925
4031626 CIFC2 H10 Ba N6 O4C 1 2 113.33; 6.827; 4.68
90; 97.63; 90		422.127Edwards, D. A.; Keily, J. F.; Thompsett, D.; Molloy, K. C.; Mahon, M. F.
New group 2 metal hydrazinecarboxylates: a novel coordination mode for hydrazinecarboxylate in a polymeric, ten-co-ordinate barium complex
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 3471-3474
4031795 CIFN5 O15 Rb2 YP 3111.239; 11.239; 9.419
90; 90; 120		1030.36Manek, E.; Meyer, G.
Ternary rubidium rare-earth nitrates: Rb3 (M2 (N O3)9) (M= lanthanum, praseodymium, samarium) and Rb2 (M (N O3)5) (M= europium, lutetium, yttrium)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 883-894
4119076 CIFB12 Ga2 O24 P2 Zn6I -4 3 m7.6139; 7.6139; 7.6139
90; 90; 90		441.389Eckert, H.; Moran, K.L.; Wasylishen, R.E.; Harrison, W.T.A.; Eichele, K.; Gier, T.E.; Stucky, G.D.
Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure
Journal of the American Chemical Society, 1993, 115, 10553-10558
4119077 CIFB12 O24 Se2 Zn8I -4 3 m7.6801; 7.6801; 7.6801
90; 90; 90		453.003Eckert, H.; Moran, K.L.; Harrison, W.T.A.; Wasylishen, R.E.; Stucky, G.D.; Eichele, K.; Gier, T.E.
Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure
Journal of the American Chemical Society, 1993, 115, 10553-10558
4124640 CIFF6 H2 N3 SbP m c 215.794; 5.113; 9.919
90; 90; 90		293.848Christe, K.O.; Wilson, W.W.; Dixon, D.A.; Lu, R.; Khan, S.I.; Bau, R.; Metzenthin, T.
The aminodiazonium cation, H2 N3+
Journal of the American Chemical Society, 1993, 115, 1836-1843
4331433 CIFB3 Br O9 Sr5C 2 2 2110.002; 14.197; 7.458
90; 90; 90		1059.02Alekel, T.; Keszler, D.A.
New strontium borate halides: Sr5 (B O3)3 X (X= F, Br)
Inorganic Chemistry, 1993, 32, 101-105
4331434 CIFB3 F O9 Sr5P n m a7.22; 14.092; 9.81
90; 90; 90		998.111Alekel, T.; Keszler, D.A.
New strontium borate halides: Sr5 (B O3)3 X (X= F, Br)
Inorganic Chemistry, 1993, 32, 101-105
4344228 CIFC0.65 H2.6 K4 O2.65 Se8 V2P 1 21/n 17.577; 17.672; 13.81
90; 105.74; 90		1779.83Liao, J.-H.; Kanatzidis, M.G.; Hill, L.
Methanothermal synthesis of two dimeric vanadium polyselenides, (V2 O2 Se10)4- and (V2 O2 S8)4-
Inorganic Chemistry, 1993, 32, 4650-4652
4344229 CIFC2 H8 K4 O4 Se10 V2P n c 214.229; 24.136; 6.907
90; 90; 90		2372.08Liao, J.-H.; Hill, L.; Kanatzidis, M.G.
Methanothermal synthesis of two dimeric vanadium polyselenides, (V2 O2 Se10)4- and (V2 O2 Se8)4-
Inorganic Chemistry, 1993, 32, 4650-4652
4344235 CIFH20 N2 O14 S2 ZnP 1 21/c 16.254; 12.5; 9.224
90; 106.87; 90		690.055Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344237 CIFCr0.48 H20 N2 O14 S2 Zn0.52P 1 21/c 16.256; 12.507; 9.255
90; 106.74; 90		693.458Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344238 CIFCr0.76 H20 N2 O14 S2 Zn0.24P 1 21/c 16.273; 12.528; 9.3
90; 106.55; 90		700.591Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344239 CIFCr H20 N2 O14 S2P 1 21/c 16.2; 12.703; 9.431
90; 106.66; 90		711.593Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344247 CIFCs Cu S6P -110.664; 11.223; 7.1599
94.64; 101.32; 74.04		807.524McCarthy, T.J.; Zhang, X.; Kanatzidis, M.G.
Synthesis of Cs Cu S6 and Cs 6 Cu2 (Te S3)2 (S6)2 in molten Cs2 Sx Tey salts.Novel compounds containing polychalcogenide ligands
Inorganic Chemistry, 1993, 32, 2944-2948
4344248 CIFCs6 Cu2 S18 Te2C m c a21.072; 13.173; 11.948
90; 90; 90		3316.54McCarthy, T.J.; Zhang, X.; Kanatzidis, M.G.
Synthesis of Cs Cu S6 and Cs 6 Cu2 (Te S3)2 (S6)2 in molten Cs2 Sx Tey salts.Novel compounds containing polychalcogenide ligands
Inorganic Chemistry, 1993, 32, 2944-2948
4344282 CIFC Ba1.26 Cl18 K1.7 Zr6R -3 :H9.595; 9.595; 26.926
90; 90; 120		2146.8Zhang, J.; Corbett, J.D.
Two families of centered zirconium cluster phases with M1,2 M' Cl6 * Zr6 Cl12 Z compositions
Inorganic Chemistry, 1993, 32, 1556-1572
4344283 CIFCl18 Cs Fe La Zr6P -3 1 c9.6404; 9.6404; 18.332
90; 90; 120		1475.47Zhang, J.; Corbett, J.D.
Two families of centered zirconium cluster phases with M1,2 M' Cl6 * Zr6 Cl12 Z compositions
Inorganic Chemistry, 1993, 32, 1556-1572
4344376 CIFBi H5 Mo2 O10P 1 21/m 16.34321; 11.59703; 5.79244
90; 113.329; 90		391.27Hriljac, J.A.; Torardi, C.C.
Synthesis and structure of the novel layered oxide Bi Mo2 O7 O H . 2H2 O
Inorganic Chemistry, 1993, 32, 6003-6007
4344916 CIFAs Mn O4P 1 21/n 16.6833; 8.9303; 4.7914
90; 93.813; 90		285.336Aranda, Miguel A. G.; Attfield, J. Paul; Bruque, Sebastian
Study of MnXO4.nH2O (X = P, As) phases and synthesis and structure of the simple, novel salt MnAsO4
Inorganic Chemistry, 1993, 32, 1925-1930
4345766 CIFCo Ta Te2P 1 21/c 18.1524; 6.2649; 7.7945
90; 116.789; 90		355.37Jing Li; Frank McCulley; Susan L. McDonnell; Norberto Masciocchi; Davide M. Proserpio; Angelo Sironi
X-ray powder diffraction as a tool for facing twins: the case of the monoclinic NbCoTe2 and TaCoTe2 phases
Inorganic Chemistry, 1993, 32, 4829-4833
4345767 CIFCo Nb Te2P 1 21/c 18.1612; 6.2976; 7.8518
90; 117.487; 90		358Jing Li; Frank McCulley; Susan L. McDonnell; Norberto Masciocchi; Davide M. Proserpio; Angelo Sironi
X-ray powder diffraction as a tool for facing twins: the case of the monoclinic NbCoTe2 and TaCoTe2 phases
Inorganic Chemistry, 1993, 32, 4829-4833
5000038 CIFO2 ZrF m -3 m5.1291; 5.1291; 5.1291
90; 90; 90		134.9Martin, U; Boysen, H; Frey, F
Neutron powder investigation of tetragonal and cubic stabilized zirconia, TZP and CSZ, at temperatures up to 1400 K
Acta Crystallographica Section B, 1993, 49, 403-413
5000061 CIFC70 H76 O8C 1 2 117.27; 12.565; 14.353
90; 109.49; 90		2936.1Toda, Fumio; Tanaka, Koichi; Stein, Zafra; Goldberg, Israel
Structure and inclusion characteristics of (R,R)-(‒)-2,3-dimethoxy-1,1,4,4-tetraphenylbutane-1,4-diol
Journal of the Chemical Society, Perkin Transactions 2, 1993, 2359-2361
5000187 CIFC9 H8 O2P 1 21/n 17.7163; 17.6101; 5.5655
90; 96.396; 90		751.56Enkelmann, Volker; Wegner, Gerhard; Novak, Kathleen; Wagener, Kenneth B.
Single-crystal-to-single-crystal photodimerization of cinnamic acid
Journal of the American Chemical Society, 1993, 115, 10390-10391
5910138 CIFBa2 Fe2 O5P 1 21/c 16.969; 11.724; 23.431
90; 98.74; 90		1892.19Zou, X. D.; Hovmoller, S.; Parras, M.; Gonzalez-Calbet, J. M.; Vallet-Regi, M.; Grenier, J. C.
The complex perovskite-related superstructure Ba~2~Fe~2~O~5~ solved by HREM and CIP
Acta Crystallographica Section A, 1993, 49, 27-35
6000008 CIFH5 Ir Mg4I m m a4.811; 8.9624; 10.897
90; 90; 90		469.86Bonhomme, F.; Stetson, N. T.; Yvon, K.; Fischer, P.; Hewat, A. W.
Orthorhombic Mg4IrD5 with disordered deuterium distribution
Journal of Alloys and Compounds, 1993, 200, 65-68
6000535 CIFC F3 IC m c a7.5354; 5.8491; 19.323
90; 90; 90		851.67Clarke, S. J.; Cockcroft, J. K.; Fitch, A. N.
The structure of solid CF3I
Zeitschrift für Kristallographie, 1993, 206, 87-95
6000536 CIFC F4C 1 2/m 18.4098; 4.3022; 8.3506
90; 119.588; 90		262.73Fitch, A. N.; Cockcroft, J. K.
The structure of solid carbon tetrafluoride
Zeitschrift für Kristallographie, 1993, 203, 29-39
6000545 CIFD6 K O9 P UP 21 c n6.9931; 6.9733; 17.6113
90; 90; 90		858.81Cole, M.; Fitch, A. N.; Prince, E.
Low-temperature structure of KUO2PO4.3D2O determined from combined synchrotron radiation and neutron powder diffraction measurements
Journal of Materials Chemistry, 1993, 3, 519-522
6000589 CIFF6 K Rb2 YP 1 21/n 16.531; 6.583; 9.271
90; 90.07; 90		398.59Guengard, H.; Grannec, J.; Tressaud, A.; Gravereau, P.
Structural refinement of the room-temperature form of Rb~2~KYF~6~
Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1993, 317, 37-42
6000664 CIFC2 H5 Cu O3 PP 1 21/c 110.7773; 5.696; 7.6273
90; 94.47; 90		466.8Lebideau, J.; Bujoli, B.; Jouanneaux, A.; Payen, C.; Palvadeau, P.; Rouxel, J.
Preparation and structure of CU-II(C2H5PO3) - structural transition between its hydrated and dehydrated forms
Inorganic Chemistry, 1993, 32, 4617-4620
6000717 CIFC6 H11 Cd Cl4 N2C 1 2/c 123.624; 7.367; 7.353
90; 98.89; 90		1264.33Lartiguebourdeau, C.; Chanh, N. B.; Duplessix, R.; Gallois, B.
Thermal study and crystal-structure of a perovskite-type unsaturated molecular composite - propargylamine and cadmium chloride complex salt
Journal of Physics and Chemistry of Solids, 1993, 54, 349-356
7041984 CIFH2 O12 P3 Sr2 VC 1 2/c 111.078; 11.742; 8.951
90; 125.35; 90		949.7Lii, Kwang-Hwa; Lee, Tsu-Chien; Liu, Sheng-Nan; Wang, Sue-Lein
Hydrothermal synthesis and crystal structures of Sr2V(PO4)2(H2PO4) and Sr2Fe(PO4)2(H2PO4)
Journal of the Chemichal Society, Dalton Transactions, 1993, 1051-1054
7041985 CIFFe H2 O12 P3 Sr2C 1 2/c 111.082; 11.737; 8.961
90; 125.45; 90		949.5Lii, Kwang-Hwa; Lee, Tsu-Chien; Liu, Sheng-Nan; Wang, Sue-Lein
Hydrothermal synthesis and crystal structures of Sr2V(PO4)2(H2PO4) and Sr2Fe(PO4)2(H2PO4)
Journal of the Chemichal Society, Dalton Transactions, 1993, 1051-1054
7109277 CIFAg6 K2 S4F d -3 m :212.318; 12.318; 12.318
90; 90; 90		1869.05Kolis, J.W.; Wood, P.T.; Pennington, W.T.
Synthesis of M2Ag6S4 (M=Na,K) in supercritical ethylenediamine solvent: a novel solid containing unusual closed-shell bonding
Journal of the Chemical Society. Chemical Communications (1972-), 1993, 1993, 235-236
7118240 CIFCl17 H28 N10 Ta5I 4/m m m13.4177; 13.4177; 10.1257
90; 90; 90		1822.98Meyer, G.; Simon, M.
The oxidation of tantalum with ammonium chloride as an example for an novel route to early transition metal-nitrogen cluster compounds. Synthesis and crystal of (N H4)6 (Ta5 (N H)4 Cl17)
Journal of the Chemical Society. Chemical Communications (1972-), 1993, 1993, 460-461
7209346 CIFAg K5 N2 O4P b a m7.158; 13.931; 5.394
90; 90; 90		537.879Jansen, M.; Bremm, T.
Synthese und Einkristall-Strukturanalyse des Oxidnitrits K5AgO2(NO2)2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 230-232
7221338 CIFBe2 FeP 63/m m c4.2224; 4.2224; 6.87
90; 90; 120		106.073Costa, M.M.R.; de Almeida, M.J.M.; Paixao, J.A.
Weak reflections in the Laves phase Fe Be2
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik, 1993, 48, 47-50
7222468 CIFCs Na SeP 4/n m m :24.99; 4.99; 8.087
90; 90; 90		201.367Sabrowsky, H.; Feldbaum-Moeller, E.; Winter, V.; Vogt, P.
Cs Na Se - das erste Interalkalimetallchalkogenid mit Caesium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 1737-1838
7222475 CIFCs Na SP 4/n m m :24.821; 4.821; 7.856
90; 90; 90		182.589Sabrowsky, H.; Feldbaum-Moeller, E.; Winter, V.; Vogt, P.
Cs Na S - das erste Interalkalimetallsulfid mit Caesium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 1737-1838
7222585 CIFC H3 As F9 N OP -15.071; 8.297; 8.882
90.93; 95.49; 102.96		362.238Minkwitz, R.; Preut, H.; Seifert, M.; Lamek, D.
Die Darstellung von Trifluormethylnitrylhexafluorometallaten CF2N(O)H+MF6-, Trifluormethyl hydroxylammonium hexafluorometallaten C F3 N H2 O H+ MF6- (M=As, Sb) und Kristallstruktur von CF3NH2OH+ AsF6-
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 1241-1247
7228257 CIFCu2.667 Li2.667 Nb8 O24I 2 37.5286; 7.5286; 7.5286
90; 90; 90		426.72Mineo Sato; Yoshiki Hama
Structure of new perovskite-related compounds, LiCuM3O9 (M = Nb, Ta)
Journal of Materials Chemistry, 1993, 3, 233-236
7228258 CIFCu2.667 Li2.667 O24 Ta8I m -37.5178; 7.5178; 7.5178
90; 90; 90		424.886Mineo Sato; Yoshiki Hama
Structure of new perovskite-related compounds, LiCuM3O9 (M = Nb, Ta)
Journal of Materials Chemistry, 1993, 3, 233-236
7228672 CIFC7 H9 N O2 SP 1 21/n 17.703; 16.4656; 6.5861
90; 92.411; 90		834.61Lightfoot, Philip; Tremayne, Maryjane; Glidewell, Christopher; Harris, Kenneth D. M.; Bruce, Peter G.
Investigation and rationalisation of hydrogen bonding patterns in sulfonylamino compounds and related materials: crystal structure determination of microcrystalline solids from powder X-ray diffraction data
Journal of the Chemical Society, Perkin Transactions, 1993, 2, 1626-1630
7228673 CIFC6 H8 N2 O2 SP 1 21/c 18.0924; 8.6082; 11.7122
90; 108.591; 90		773.31Lightfoot, Philip; Tremayne, Maryjane; Glidewell, Christopher; Harris, Kenneth D. M.; Bruce, Peter G.
Investigation and rationalisation of hydrogen bonding patterns in sulfonylamino compounds and related materials: crystal structure determination of microcrystalline solids from powder X-ray diffraction data
Journal of the Chemical Society, Perkin Transactions, 1993, 2, 1626-1630
7228674 CIFC7 H10 N2 O2 SP 1 21/n 118.6021; 5.6406; 8.5356
90; 106.222; 90		859.96Lightfoot, Philip; Tremayne, Maryjane; Glidewell, Christopher; Harris, Kenneth D. M.; Bruce, Peter G.
Investigation and rationalisation of hydrogen bonding patterns in sulfonylamino compounds and related materials: crystal structure determination of microcrystalline solids from powder X-ray diffraction data
Journal of the Chemical Society, Perkin Transactions, 1993, 2, 1626-1630
8103402 CIFAg2 Mn P2 S6C 1 2/n 16.343; 10.938; 13.946
90; 108.23; 90		919.006Brec, R.; van der Lee, A.; Evain, M.; Boucher, F.
Temperature dependence of the silver distribution in Ag2MnP2S6 by single crystal X-ray diffraction
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 247-264
8103407 CIFAg5 As3 Cu O11P -15.859; 9.019; 10.384
97.18; 90.98; 92.11		543.912Pertlik, F.; Effenberger, H.
Crystal structure of Ag5Cu(AsO4)(As2O7) and Ag7Cu(As2O7)2Cl with a survey on pyroarsenate anions
Zeitschrift fuer Kristallographie (149,1979-), 1993, 207, 223-236
8103408 CIFAg5 Ba2 La S6C 1 2/m 113.909; 4.229; 11.213
90; 94.81; 90		657.239Ibers, J.A.; Wu, P.
Synthesis and structure of Ba2 La Ag5 S6 and Ba2 Y Ag5 S6
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 35-41
8103412 CIFAg7 As4 Cl Cu O14C 1 c 110.335; 8.992; 16.546
90; 95.21; 90		1531.31Effenberger, H.; Pertlik, F.
Crystal structure of Ag5Cu(AsO4)(As2O7) and Ag7Cu(As2O7)2Cl with a survey on pyroarsenate anions
Zeitschrift fuer Kristallographie (149,1979-), 1993, 207, 223-236
8103643 CIFCe Li SnF -4 3 m6.866; 6.866; 6.866
90; 90; 90		323.677Alescher-Last, A.; Czybulka, A.; Schuster, H.U.
Neue ternaere Phasen in den Systemen Seltene Erden-Lithium- Zinn
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 11-17
8103880 CIFCa9.97 Cl1.94 O24 P6P 1 1 219.632; 19.226; 6.765
90; 90; 119.94		1085.59Bauer, M.; Klee, W.E.
Induced ferrielectricity in chlorapatite
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 15-24
8103922 CIFCd H6 I3 N OP 21 m a14.833; 8.696; 7.455
90; 90; 90		961.604Sondergeld, P.; Paulus, H.; Fuess, H.
Crystal structure of ammonium triiodocadmate monohydrate, (N H4) (Cd I3) (H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 376-377
8103963 CIFBr3 Cs TiP 63/m m c7.656; 7.656; 6.357
90; 90; 120		322.691Meyer, G.; Hinz, D.J.; Floerke, U.
Crystal structure cesium titanium tribromide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 370-371
8104074 CIFCo O11 P4P 1 21/c 15.32; 22.263; 7.408
90; 110.07; 90		824.117Olbertz, A.; Stachel, D.; Fuess, H.; Svoboda, I.
Crystal structure of cobalt ultraphosphate, Co P4 O11
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 374-375
8104083 CIFGe In4 S4P a -312.1231; 12.1231; 12.1231
90; 90; 90		1781.73Deiseroth, H.J.; Pfeifer, H.
Crystal structure of Ge In4 S4
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 378-379
8104142 CIFC12 H24 N12 Nd2 O12 Pd3C 1 2/c 111.5161; 17.5685; 17.3708
90; 92.574; 90		3510.93Klement, U.
Crystal structure of neodymium tetracyanopalladat(II) 12-hydrate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 285-287
8104143 CIFC12 H24 Eu2 N12 O12 Pd3C 1 2/c 111.5042; 17.5562; 17.2984
90; 92.828; 90		3489.5Klement, U.
Crystal structure of europium tetracyanopalladat(II) 12-hydrate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 288-290
8104155 CIFO2 S Tm2P -3 m 13.743; 3.743; 6.523
90; 90; 120		79.144Range, K.J.; Gietl, A.; Klement, U.; Lange, K.G.
Crystal structure of thulium oxide sulfide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 95-96
8104157 CIFS7 Tm5C 1 2/m 112.455; 3.7398; 11.268
90; 105.45; 90		505.888Range, K.J.; Rau, F.; Klement, U.
Crystal structure of thulium sulfide (5/7), Tm5 S7
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 97-98
8104355 CIFK6 Se7 Sn2P 1 21/c 117.052; 12.328; 19.709
90; 102.6; 90		4043.39Eisenmann, B.; Hansa, J.
Crystal structure of hexapotassium heptaselenidodistannate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 303-304
8104364 CIFAs3 In K6P -19.13; 9.112; 19.609
94.23; 94.45; 119.86		1398.52Blase, W.; Somer, M.; Cordier, G.
Crystal structure of hexapotassium triarsenidoindate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 141-142
8104365 CIFGa Na6 P3P -17.971; 7.967; 16.919
94.13; 94.8; 119.76		921.421Blase, W.; Somer, M.; Cordier, G.
Crystal structure of hexasodium triphosphidogallate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 143-144
8104366 CIFAs3 Ga Na6P -18.17; 8.202; 17.287
94.25; 94.84; 119.77		992.89Blase, W.; Somer, M.; Cordier, G.
Crystal structure of hexasodium triarsenidogallate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 145-146
8104382 CIFO11 P4 ZnP 1 21/c 15.302; 22.244; 7.407
90; 110.11; 90		820.307Baez-Doelle, C.; Stachel, D.; Fuess, H.; Svoboda, I.
Crystal structure of zinc ultraphosphate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 282-283
8104391 CIFCl29 Cs11 Tl6C 1 2/m 142.43; 7.502; 9.3
90; 90.84; 90		2959.96Thiele, G.; Richter, R.
Crystal structure of undecacesium nonacosachlorohexathallate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 207, 142-144
8104405 CIFCs3 Er2 I9P 63/m m c8.3941; 8.3941; 21.2036
90; 90; 120		1293.86Artelt, H.M.; Meyer, G.
Crystal structure of tricesium nonaiodo dierbate(III)
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 284-285
8104406 CIFI14 Ta6C m c e15.0315; 14.487; 12.5184
90; 90; 90		2726.02Artelt, H.M.; Meyer, G.
Crystal structure of tantalum iodide (6/14)
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 306-307
8104407 CIFBa Bi0.05 O3 Pb0.7 Sb0.25P m -3 m4.256; 4.256; 4.256
90; 90; 90		77.091Bente, K.; Steins, M.; Blum, W.
Crystal structure of barium lead antimony bismuth oxide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 304-305
8104432 CIFGe4 K4 Se10P 1 21/m 110.202; 11.544; 9.806
90; 90.6; 90		1154.81Eisenmann, B.; Hansa, J.
Crystal structure of tetrapotassium decaselenidotetragermanate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 101-102
8104433 CIFGe4 Na4 Se10C m c m13.507; 13.363; 11.034
90; 90; 90		1991.57Eisenmann, B.; Hansa, J.
Crystal structure of tetrasodium decaselenidotetragermanate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 325-326
8104443 CIFPt5 Si3 SmP 63/m15.921; 15.921; 3.957
90; 90; 120		868.635Prots', Yu.M.; Bodak, O.I.; Pecharskii, V.K.; Salamakha, P.S.; Seropegin, Yu.D.
Crystal structure of samarium platinum silicide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 329-330
8104447 CIFCl6 Rb3 TlP 1 21/c 113.193; 7.964; 12.551
90; 108; 90		1254.18Thiele, G.; Richter, R.
Crystal structure of trirubidium hexachlorothallate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 129-130
8104448 CIFAl0.419 Ba2 Cu2.581 Eu O6.729P 4/m m m3.899; 3.899; 11.707
90; 90; 90		177.972Usov, O.A.; Kartenko, N.F.; Sapozhnikova, L.S.; Rozhdestvenskaya, I.V.
Crystal structure of europium barium copper aluminium oxide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 285-286
8104452 CIFCr2 H6 O10 SrP 1 21/c 18.3609; 14.0301; 7.5785
90; 91.979; 90		888.46Pennartz, P.; Paulus, H.; Fuess, H.
Crystal structure of strontium dichromate trihydrate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 149-150
8104454 CIFCl12 Mo6B b e m11.253; 11.277; 14.068
90; 90; 90		1785.23von Schnering, H.G.; May, W.; Peters, K.
Crystal structure of dodecachloro octahedrohexamolybdenium
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 368-369
8104463 CIFBi6 K10 Sn2P 1 21/n 116.35; 8.818; 10.105
90; 90.06; 90		1456.88Asbrand, M.; Eisenmann, B.
Crystal structure of decapotassium hexabismutidodistannate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 323-324
8104479 CIFNa6 Se7 Sn2C 1 2/c 19.71; 11.193; 16.064
90; 105.1; 90		1685.62Eisenmann, B.; Hansa, J.
Crystal structure of hexasodium heptaselenidodistannate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 297-298
8104480 CIFNa6 Se7 Si2C 1 2/c 19.39; 10.805; 15.794
90; 105; 90		1547.84Eisenmann, B.; Hansa, J.
Crystal structure of hexasodium heptaselenidosilicate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 295-296
8104481 CIFGe2 Ho PtI m m m4.292; 8.702; 16.172
90; 90; 90		604.008Gladyshevskii, R.E.; Parthe, E.; Sologub, O.L.; Salamakha, P.S.
Crystal structure of holmium platinum digermanium
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 321-322
8104485 CIFGe8 Pd8 Tm6I m m m13.921; 6.918; 4.169
90; 90; 90		401.498Prots', Yu.M.; Seropegin, Yu.D.; Bodak, O.I.; Salamakha, P.S.; Pecharskii, V.K.
Crystal structure of thulium palladium germanide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 331-332
8104503 CIFCl3 Cs FeP 63/m m c7.246; 7.246; 6.04
90; 90; 120		274.64Kohne, A.; Kemnitz, E.; Simon, A.; Mattausch, H.J.
Crystal structure of cesium trichloroferrate(II)
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 316-317
8104510 CIFGe0.47 Pt0.53 SmC m c m4.033; 10.884; 4.287
90; 90; 90		188.179Prots', Yu.M.; Bodak, O.I.; Pecharskii, V.K.; Salamakha, P.S.; Seropegin, Yu.D.
Crystal structure of samarium platinum germanide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 109-110
8104517 CIFCl5 Cs2 TlP n m a9.337; 7.493; 14.861
90; 90; 90		1039.71Thiele, G.; Richter, R.
Crystal structure of dicesium pentachlorothallate
Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 131-132
8104530 CIFC21 H23 Cu F6 N5 PP -17.5373; 12.357; 14.286
65.178; 75.75; 82.335		1169.8G. Bernardinelli; A. Kubel-Pollak; S. Ruttimann; A. F. Williams
Crystal structure of 1,3-bis(1-methylbenzimidazol-2-yl)- propane(acetonitrile)copper(I)hexafluorophosphate, Cu(C19H20N4)(CH3CN)(PF6)
Zeitschrift fur Kristallographie - Crystalline Materials, 1993, 203, 135-137
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
9004260 CIFB Ca0.01 Ce0.49 La0.35 Nd0.07 O6 Pr0.03 Si Sm0.01 Th0.05P 316.841; 6.841; 6.702
90; 90; 120		271.628Burns, P. C.; Hawthorne, F. C.; MacDonald, D. J.; Ventura, G. D.; Parodi, G.
The crystal structure of stillwellite
The Canadian Mineralogist, 1993, 31, 147-152
9004261 CIFAl1.83 Ca Ce0.57 Fe0.145 H La0.33 Mg0.855 Nd0.07 O13 Pr0.03 Si3 Ti0.17P 1 21/m 18.905; 5.684; 10.113
90; 114.62; 90		465.345Rouse, R. C.; Peacor, D. R.
The crystal structure of dissakisite-(Ce),the Mg analogue of allanite-(Ce)
The Canadian Mineralogist, 1993, 31, 153-157
9004262 CIFB3 Ca0.94 H5 O8P 1 21/a 18.712; 11.247; 6.091
90; 110.12; 90		560.398Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in colemanite: An X-ray and structure-energy study
The Canadian Mineralogist, 1993, 31, 297-304
9004263 CIFB3 Ca H7 O9P -16.632; 8.337; 6.4748
90.81; 101.97; 86.76		349.653Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in meyerhofferite: An X-ray and structure energy study from Mount Blanco, Death Valley, California
The Canadian Mineralogist, 1993, 31, 305-312
9004264 CIFCa2 Cr H2 I2 O11P 1 21/c 110.118; 7.238; 13.965
90; 106.62; 90		979.988Burns, P. C.; Hawthorne, F. C.
The crystal structure of dietzeite, Ca2H20(IO3)2(CrO4), a heteropolyhedral framework mineral
The Canadian Mineralogist, 1993, 31, 313-319
9004265 CIFAl2 H8 Mn9 O32 Si8P -18.337; 10.367; 7.629
104.46; 93.81; 104.18		613.285Burns, P. C.; Hawthorne, F. C.
Edge-sharing MnO4 tetrahedra in the structure of akatoreite, Mn9Al2Si8O24(OH)8
The Canadian Mineralogist, 1993, 31, 321-329
9004266 CIFAl0.06 Ca Mn0.94 O5 SiP 21 21 215.838; 7.224; 8.69
90; 90; 90		366.49Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Mozartite, CaMn(OH)SiO4, a new mineral species from the Cerchiara Mine, Northern Apennines, Italy
The Canadian Mineralogist, 1993, 31, 331-336
9004267 CIFCa Fe5.28 Mg0.72 O16 P2 Si2R -3 m :H6.248; 6.248; 26.802
90; 90; 120		906.108Grice, J. D.; Roberts, A. C.
Harrisonite, a well-ordered silico-phosphate with a layered crystal structure. Ca(Fe,Mg)6(SiO4)2(PO4)2 Locality: Arcedeckne Island, Artic Canada
The Canadian Mineralogist, 1993, 31, 781-785
9005119 CIFAl0.16 Ca0.764 F0.33 Fe0.24 H1.67 K0.21 Mg4.22 Mn0.802 Na1.574 O23.67 Si7.92C 1 2/m 19.891; 18.018; 5.276
90; 104.15; 90		911.739Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(1)
European Journal of Mineralogy, 1993, 5, 43-51
9005120 CIFAl0.14 Ca0.75 F0.34 Fe0.24 H1.66 K0.2 Mg4.28 Mn0.81 Na1.62 O23.66 Si7.9C 1 2/m 19.892; 18.027; 5.278
90; 104.09; 90		912.873Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(2)
European Journal of Mineralogy, 1993, 5, 43-51
9005121 CIFAl0.2 Ca0.88 F0.3 Fe0.24 H1.7 K0.24 Mg4.28 Mn0.75 Na1.5 O23.7 Si7.84C 1 2/m 19.909; 18.03; 5.278
90; 104.23; 90		914.03Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(3)
European Journal of Mineralogy, 1993, 5, 43-51
9005122 CIFAl0.12 Ca0.92 F0.35 Fe0.2 H1.65 K0.35 Mg3.97 Mn0.95 Na1.45 O23.65 Si7.94C 1 2/m 19.966; 18.066; 5.279
90; 104.4; 90		920.601Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(4)
European Journal of Mineralogy, 1993, 5, 43-51
9005123 CIFAl0.12 Ca0.92 F0.35 Fe0.2 H1.65 K0.35 Mg3.97 Mn0.95 Na1.45 O23.65 Si7.94C 1 2/m 19.974; 18.078; 5.282
90; 104.36; 90		922.641Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E.
The behaviour of Mn in amphiboles: Mn in richerite Sample: MR(5) using occupancies from MR(4)
European Journal of Mineralogy, 1993, 5, 43-51
9005124 CIFCa3 Fe2 O12 Si3I a -3 d12.051; 12.051; 12.051
90; 90; 90		1750.13Armbruster, T.; Geiger, C. A.
Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 100K
European Journal of Mineralogy, 1993, 5, 59-71
9005125 CIFCa3 Fe2 O12 Si3I a -3 d12.056; 12.056; 12.056
90; 90; 90		1752.31Armbruster, T.; Geiger, C. A.
Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 200K
European Journal of Mineralogy, 1993, 5, 59-71
9005126 CIFCa3 Fe2 O12 Si3I a -3 d12.063; 12.063; 12.063
90; 90; 90		1755.36Armbruster, T.; Geiger, C. A.
Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 293K
European Journal of Mineralogy, 1993, 5, 59-71
9005127 CIFCa3 Fe2 O12 Si3I a -3 d12.068; 12.068; 12.068
90; 90; 90		1757.54Armbruster, T.; Geiger, C. A.
Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 350K
European Journal of Mineralogy, 1993, 5, 59-71
9005128 CIFCa3 Fe2 O12 Si3I a -3 d12.081; 12.081; 12.081
90; 90; 90		1763.23Armbruster, T.; Geiger, C. A.
Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 500K
European Journal of Mineralogy, 1993, 5, 59-71
9005129 CIFAl2 Mg3 O12 Si3I a -3 d11.476; 11.476; 11.476
90; 90; 90		1511.37Armbruster, T.; Geiger, C. A.
Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets Sample: T = 500K
European Journal of Mineralogy, 1993, 5, 59-71
9005130 CIFCa H2 K Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90		922.66Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C.
Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_0
European Journal of Mineralogy, 1993, 5, 199-206
9005131 CIFCa0.5 H2 K Mg5 Na O24 Si8 Sr0.5C 1 2/m 110.1063; 18.056; 5.2717
90; 105.168; 90		928.464Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C.
Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_50
European Journal of Mineralogy, 1993, 5, 199-206
9005132 CIFH2 K Mg5 Na O24 Si8 SrC 1 2/m 110.1534; 18.115; 5.2723
90; 105.421; 90		934.816Robert, J.-L.; Della Ventura, G.; Raudsepp, M.; Hawthorne, F. C.
Rietveld structure refinement of synthetic strontium-rich potassium-richterites Sample: KSr_100
European Journal of Mineralogy, 1993, 5, 199-206
9005133 CIFCd In2 Na O12 P3C 1 2/c 112.519; 12.959; 6.575
90; 115.17; 90		965.405Antenucci, D.; Miehe, G.; Tarte, P.; Schmahl, W. W.; Fransolet, A.-M.
Combined X-ray Rietveld, infrared and Raman study of a new synthetic variety of alluaudite, NaCdIn2(PO4)3
European Journal of Mineralogy, 1993, 5, 207-213
9005134 CIFGa3 K0.9 Na2.1 O12 Si3P 638.8169; 8.8169; 8.3873
90; 90; 120		564.657Barbier, J.; Liu, B.; Weber, J.
Crystal chemistry of the (Na,K)GaSiO4 system Note: kalsilite structure
European Journal of Mineralogy, 1993, 5, 297-305
9005135 CIFAl2.1 Ba0.9 H9.3 K0.02 Mg0.04 Na0.035 O20.88 Si5.9P 1 21/m 16.79; 17.581; 7.735
90; 94.5; 90		920.519Cabella, R.; Lucchetti, G.; Palenzona, A.; Quartieri, S.; Vezzalini, G.
First occurrence of a Ba-dominant brewsterite: structural features
European Journal of Mineralogy, 1993, 5, 353-360
9005136 CIFAl1.49 Ca0.01 Cl0.03 F0.99 Fe2.02 H0.98 K0.92 Li0.33 Mg0.03 Mn0.07 Na0.09 O10.98 Rb0.01 Si2.98C 1 2/m 15.3655; 9.293; 10.198
90; 100.47; 90		500.022Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S. W.
Refinement of the crystal structures of two "protolithionites" Sample : 1M
European Journal of Mineralogy, 1993, 5, 493-502
9005137 CIFAl1.71 Ca0.01 F1.06 Fe1.59 H0.94 K0.92 Li0.37 Mn0.03 Na0.03 O10.94 Rb0.04 Si2.97P 31 1 25.309; 5.309; 29.818
90; 90; 120		727.838Weiss, Z.; Rieder, M.; Smrcok, L.; Petricek, V.; Bailey, S. W.
Refinement of the crystal structures of two "protolithionites" Sample : 3T Note: x-coordinate of M3 changed in order to obey symmetry constraints
European Journal of Mineralogy, 1993, 5, 493-502
9005138 CIFC2 H3 Ca O8 YP 41 21 27.434; 7.434; 21.793
90; 90; 90		1204.38Romming, C.; Kocharian, A. K.; Raade, G.
The crystal structure of kamphaugite-(Y)
European Journal of Mineralogy, 1993, 5, 685-690
9005139 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.2471; 12.2471; 4.9287
90; 90; 120		640.22Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: I, T = 20 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005140 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.2573; 12.2573; 4.9316
90; 90; 120		641.665Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: II, T = 20 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005141 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.2851; 12.2851; 4.9505
90; 90; 120		647.049Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: III, T = 410 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005142 CIFAl3 H5 Mg3.7 O19 Si4 Ti0.3P 6312.3184; 12.3184; 4.9674
90; 90; 120		652.782Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part 1: Effects of high temperature Sample: II, T = 668 deg C
European Journal of Mineralogy, 1993, 5, 819-829
9005143 CIFAl3 Fe0.03 H5 Mg3.49 O19 P0.02 Si3.98 Ti0.6 Zr0.02P 6312.24; 12.24; 4.925
90; 90; 120		638.998Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part II: Effects of high pressure Sample: I, P = 4 kbar
European Journal of Mineralogy, 1993, 5, 831-838
9005144 CIFAl2.88 Fe0.08 H5 Mg3.89 O19 P0.33 Si3.67 Ti0.2 Zr0.28P 6312.16; 12.16; 4.882
90; 90; 120		625.166Comodi, P.; Zanazzi, P. F.
Structural study of ellenbergerite. Part II: Effects of high pressure Sample: I, P = 32 kbar
European Journal of Mineralogy, 1993, 5, 831-838
9005145 CIFAl2.34 Ca0.945 H22.98 Mg0.107 Na0.188 O25.28 Si6.66F m m m13.616; 18.238; 17.835
90; 90; 90		4428.94Akizuki, M.; Kudoh, Y.; Satoh, Y.
Crystal structure of the orthorhombic {001} growth sector of stilbite
European Journal of Mineralogy, 1993, 5, 839-843
9005146 CIFCa4 F H13.76 K O26.88 Si8P 4/m n c8.9639; 8.9639; 15.754
90; 90; 90		1265.86Stahl, K.
A neutron powder diffraction study of partially dehydrated fluorapophyllite, KCa4Si8O20F*6.9H2O
European Journal of Mineralogy, 1993, 5, 845-849
9005147 CIFAl2 Ca D7.72 O16.5 Si4C 1 2/m 114.863; 13.169; 7.537
90; 110.18; 90		1384.67Stahl, K.; Artioli, G.
A neutron powder diffraction study of fully deuterated laumontite
European Journal of Mineralogy, 1993, 5, 851-856
9005148 CIFAl1.069 Ba0.007 F0.79 Fe0.246 H0.245 K0.933 Mg2.326 Mn0.005 Na0.06 O11.21 Si2.939 Ti0.414C 1 2/m 15.32; 9.207; 10.1
90; 100.24; 90		486.831Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 18
European Journal of Mineralogy, 1993, 5, 857-871
9005149 CIFAl1.269 Ba0.026 Ca0.004 F0.233 Fe0.989 H0.843 K0.896 Mg1.611 Mn0.01 Na0.074 O11.767 Si2.748 Ti0.371C 1 2/m 15.331; 9.23; 10.16
90; 100.19; 90		492.039Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 19
European Journal of Mineralogy, 1993, 5, 857-871
9005150 CIFAl2.253 Ba0.03 Ca0.026 F0.145 Fe0.801 H0.5 K0.876 Mg1.103 Mn0.026 Na0.068 O11.855 Si2.679 Ti0.138C 1 2/m 15.323; 9.219; 10.219
90; 100.03; 90		493.81Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 20
European Journal of Mineralogy, 1993, 5, 857-871
9005151 CIFAl1.457 Ba0.032 F0.165 Fe0.695 H1.265 K0.919 Mg1.997 Mn0.004 Na0.049 O11.835 Si2.68 Ti0.166C 1 2/m 15.326; 9.222; 10.223
90; 100.04; 90		494.427Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 21
European Journal of Mineralogy, 1993, 5, 857-871
9005152 CIFAl0.748 Ba0.036 F0.307 Fe0.745 H0.556 K0.854 Mg1.7 Mn0.007 Na0.11 O11.693 Si3.252 Ti0.487C 1 2/m 15.33; 9.245; 10.192
90; 100.35; 90		494.048Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 22
European Journal of Mineralogy, 1993, 5, 857-871
9005153 CIFAl1.464 Ba0.036 Ca0.002 F0.017 Fe0.883 H1.426 K0.881 Mg1.852 Mn0.009 Na0.082 O11.983 Si2.652 Ti0.141C 1 2/m 15.328; 9.219; 10.233
90; 99.88; 90		495.179Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 23 Note: O2 z-coordinate changed in order to reproduce bond lengths
European Journal of Mineralogy, 1993, 5, 857-871
9005154 CIFAl1.504 Ba0.037 F0.041 Fe1.017 H1.089 K0.905 Mg1.666 Mn0.01 Na0.058 O11.959 Si2.624 Ti0.179C 1 2/m 15.328; 9.224; 10.247
90; 100.01; 90		495.928Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 24
European Journal of Mineralogy, 1993, 5, 857-871
9005155 CIFAl1.655 Ba0.115 F0.258 Fe0.999 H1.218 K0.885 Mg1.58 Mn0.007 O11.742 Si2.587 Ti0.171C 1 2/m 15.333; 9.241; 10.18
90; 100.1; 90		493.919Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 25
European Journal of Mineralogy, 1993, 5, 857-871
9005156 CIFAl2.003 Ba0.481 Ca0.004 F0.669 Fe0.295 H1.331 K0.475 Mg2.441 Mn0.019 Na0.041 O11.331 Si2.199 Ti0.043C 1 2/m 15.322; 9.209; 10.163
90; 100.17; 90		490.266Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 26
European Journal of Mineralogy, 1993, 5, 857-871
9005157 CIFAl1.997 Ba0.543 Ca0.01 F0.714 Fe0.272 H1.286 K0.408 Mg2.533 Mn0.004 Na0.039 O11.286 Si2.168 Ti0.026C 1 2/m 15.318; 9.214; 10.164
90; 100.11; 90		490.303Brigatti, M. F.; Poppi, L.
Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 27
European Journal of Mineralogy, 1993, 5, 857-871
9005158 CIFAl3.5 Ca3 H9.785 O12I a -3 d12.374; 12.374; 12.374
90; 90; 90		1894.66Schropfer, L.; Bartl, H.
Oriented decomposition and reconstruction of hydrogarnet, Ca3.Al2.(OH)12 Sample: specimen C12A7H15, intermediate phase resulting from the decomposition of hydrogarnet. Ca12Al14O33(H2O)15
European Journal of Mineralogy, 1993, 5, 1133-1144
9005159 CIFAl2.849 Ca3 H9.6 O12I a -3 d12.458; 12.458; 12.458
90; 90; 90		1933.5Schropfer, L.; Bartl, H.
Oriented decomposition and reconstruction of hydrogarnet, Ca3.Al2.(OH)12 Sample: specimen C12A5.7H20, dehydration product of hydrogarnet after 3 weeks.
European Journal of Mineralogy, 1993, 5, 1133-1144
9005160 CIFAl0.11 Ca0.388 F0.4 Fe0.72 H1.6 K0.03 Li0.06 Mg4.008 Mn0.948 Na1.168 O23.6 Si7.88C 1 2/m 19.704; 17.99; 5.297
90; 103.51; 90		899.136Oberti, R.; Ghose, S.
Crystal-chemistry of a complex Mn-bearing alkali amphibole ("tirodite") on the verge of exsolution
European Journal of Mineralogy, 1993, 5, 1153-1160
9005161 CIFCa0.02 Mn0.03 Nb0.36 Nd0.01 O6 Ta0.12 Th0.07 Ti1.46 U0.62 Y0.29P b c n14.51; 5.558; 5.173
90; 90; 90		417.185Aurisicchio, C.; Orlandi, P.; Pasero, M.; Perchiazzi, N.
Uranopolycrase, the uranium-dominant analogue of polycrase-(Y), a new mineral from Elba Island, Italy, and its crystal structure
European Journal of Mineralogy, 1993, 5, 1161-1165
9005162 CIFAl F3 H6 O3P 4/n :27.715; 7.715; 3.648
90; 90; 90		217.133Olmi, F.; Sabelli, C.; Trosti-Ferroni R
Rosenbergite, AlF[F0.5(H2O)0.5}4.H2O, a new mineral from the Cetine mine (Tuscany, Italy): description and crystal structure
European Journal of Mineralogy, 1993, 5, 1167-1174
9006150 CIFH0.533 Mg0.338 O Si0.193R -3 m :H2.9701; 2.9701; 13.882
90; 90; 120		106.053Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R.
Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 1
Physics and Chemistry of Minerals, 1993, 19, 357-360
9006151 CIFH0.603 Mg0.361 O Si0.169R -3 m :H2.9853; 2.9853; 13.9482
90; 90; 120		107.653Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R.
Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 2
Physics and Chemistry of Minerals, 1993, 19, 357-360
9006152 CIFMg2 O4 SiI m m a5.6921; 11.46; 8.253
90; 90; 90		538.355Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe00
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006153 CIFFe0.16 Mg1.85 O4 SiI m m a5.7037; 11.4529; 8.2679
90; 90; 90		540.092Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe08
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006154 CIFFe0.32 Mg1.68 O4 SiI m m a5.7119; 11.4681; 8.2799
90; 90; 90		542.372Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe16
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006155 CIFFe0.5 Mg1.5 O4 SiI m m a5.717; 11.506; 8.299
90; 90; 90		545.907Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe25
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006156 CIFFe0.799 Mg1.201 O4 SiI m m a5.739; 11.515; 8.316
90; 90; 90		549.559Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A.
The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe40
Physics and Chemistry of Minerals, 1993, 19, 361-368
9006157 CIFAl F6 Na3P 1 21/n 15.4139; 5.6012; 7.7769
90; 90.183; 90		235.828Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 295 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006158 CIFAl F6 Na3P 1 21/n 15.4306; 5.6069; 7.7944
90; 90.155; 90		237.33Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 373 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006159 CIFAl F6 Na3P 1 21/n 15.4544; 5.6155; 7.822
90; 90.118; 90		239.581Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 473 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006160 CIFAl F6 Na3P 1 21/n 15.4766; 5.6227; 7.8461
90; 90.089; 90		241.607Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 573 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006161 CIFAl F6 Na3P 1 21/n 15.5022; 5.6284; 7.8725
90; 90.055; 90		243.8Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 673 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006162 CIFAl F6 Na3P 1 21/n 15.5395; 5.6378; 7.9085
90; 90.011; 90		246.987Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 800 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006163 CIFAl F6 Na3P 1 21/n 15.5443; 5.6391; 7.9127
90; 90.098; 90		247.389Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 820 K Note: beta angle has been altered in order to reproduce bond lengths
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006164 CIFAl F6 Na3P 1 21/n 15.5558; 5.6437; 7.9263
90; 90.001; 90		248.531Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 840 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006165 CIFAl F6 Na3P 1 21/n 15.5659; 5.642; 7.9322
90; 89.989; 90		249.093Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 860 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006166 CIFAl F6 Na3P 1 21/n 15.5732; 5.6414; 7.9365
90; 89.99; 90		249.529Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 880 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006167 CIFAl F6 Na3I m m m5.6323; 5.627; 7.958
90; 90; 90		252.213Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 890 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006168 CIFAl F6 Na3I m m m5.6333; 5.6273; 7.9619
90; 90; 90		252.394Yang, H.; Ghose, S.; Hatch, D. M.
Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 900 K
Physics and Chemistry of Minerals, 1993, 19, 528-544
9006169 CIFAl1.986 H4 Na1.982 O12 Si2.965F d d 218.2929; 18.6407; 6.5871
90; 90; 90		2246.15Stuckenschmidt, E.; Joswig, W.; Baur, W. H.
Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1993, 19, 562-570
9006170 CIFCu0.25 Fe0.75 S2P a -35.7249; 5.7249; 5.7249
90; 90; 90		187.631Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9006171 CIFCu0.6 Fe0.4 S2P a -35.5624; 5.5624; 5.5624
90; 90; 90		172.102Schmid-Beurmann P; Lottermoser, W.
57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series
Physics and Chemistry of Minerals, 1993, 19, 571-577
9006172 CIFCa O3 TiP b n m5.3785; 5.4419; 7.64
90; 90; 90		223.617Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006173 CIFCa O3 TiP b n m5.4086; 5.4553; 7.6782
90; 90; 90		226.549Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006174 CIFCa O3 TiP b n m5.445; 5.4708; 7.7247
90; 90; 90		230.107Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006175 CIFCa O3 TiP b n m5.4642; 5.4804; 7.7452
90; 90; 90		231.938Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006176 CIFCa O3 TiP b n m5.475; 5.4863; 7.7579
90; 90; 90		233.028Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9007886 CIFS8P 1 2/c 18.455; 13.052; 9.267
90; 124.89; 90		838.836Gallacher, A. C.; Pinkerton, A. A.
A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur
Acta Crystallographica, Section C, 1993, 49, 125-126
9008420 CIFAg2 TeP 1 21/c 18.1616; 4.46651; 8.97335
90; 124.153; 90		270.7Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Locality: synthetic Note: T = 297 K
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008421 CIFAg2 TeF m -3 m6.6016; 6.6016; 6.6016
90; 90; 90		287.705Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 523 K, this is the alpha phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008422 CIFAg2 TeF m -3 m6.6433; 6.6433; 6.6433
90; 90; 90		293.192Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 723 K, this is the alpha phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008423 CIFAg2 TeF m -3 m6.6808; 6.6808; 6.6808
90; 90; 90		298.185Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 923 K, this is the alpha phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008424 CIFAg2 TeF m -3 m5.3287; 5.3287; 5.3287
90; 90; 90		151.309Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 1123 K, this is the gamma phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008425 CIFCu0.85 Fe0.15 Mo1.16 Re2.84 S8F -4 3 m9.5715; 9.5715; 9.5715
90; 90; 90		876.88Kohlmann, M.; Schulz, H.
Crystal structure of copper iron rhenium molybdenium sulfide, (Cu0.85Fe0.15)(Re2.85Mo1.15)S8
Zeitschrift fur Kristallographie, 1993, 204, 287-288
9008426 CIFBi Cl OP 4/n m m :23.887; 3.887; 7.354
90; 90; 90		111.11Keramidas, K. G.; Voutsas, G. P.; Rentzeperis, P. I.
The crystal structure of BiOCl
Zeitschrift fur Kristallographie, 1993, 205, 35-40
9008427 CIFAg Bi3 Pb S6C m c m4.077; 13.477; 19.88
90; 90; 90		1092.32Bente, K.; Engel, M.; Steins, M.
Crystal structure of lead silver tribismuth sulfide, PbAgBi3S6 Note: natural gustavite exhibits ordered Bi/Ag
Zeitschrift fur Kristallographie, 1993, 205, 327-328
9008428 CIFCu2 H3 Na O10 S2C 1 2/m 18.809; 6.187; 7.509
90; 118.74; 90		358.835Chevrier, G.; Giester, G.; Zemann, J.
Neutron refinements of NaCu2(H3O2)(SO4)2 and RbCu2(H3O2)(SeO4)2: Variation of the hydrogen bond system in the natrochalcite-type series
Zeitschrift fur Kristallographie, 1993, 206, 7-14
9008429 CIFCu2 H3 O10 Rb S2C 1 2/m 19.246; 6.483; 7.94
90; 116.11; 90		427.369Chevrier, G.; Giester, G.; Zemann, J.
Neutron refinements of NaCu2(H3O2)(SO4)2 and RbCu2(H3O2)(SeO4)2: Variation of the hydrogen bond system in the natrochalcite-type series
Zeitschrift fur Kristallographie, 1993, 206, 7-14
9008430 CIFCa2.15 Ce2.85 F0.84 H O12.16 Si3P 1 1 219.5804; 9.5901; 6.9802
90; 90; 120.079		554.957Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: unannealed sample
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008431 CIFCa2.43 Ce2.57 F0.8 H O12.1 Si3P 1 1 219.4932; 9.4985; 6.9371
90; 90; 120.038		541.514Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: annealed sample
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008432 CIFCa0.2 F0.93 H Lu0.32 O12.07 Si3 Y4.48P 1 1 219.4216; 9.4138; 6.7639
90; 90; 120.028		519.389Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: unannealed sample Locality: Suishoyama, Japan
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008433 CIFCa0.23 F0.93 H Lu0.14 O12.07 Si3 Y4.63P 1 1 219.3619; 9.3636; 6.7306
90; 90; 120.012		510.903Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: annealed sample Locality: Suishoyama, Japan
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008434 CIFAl0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56P b c a10.561; 20.585; 12.516
90; 90; 90		2720.96Demartin, F.; Pilati, T.; Gay, H. D.; Gramaccioli, C. M.
The crystal structure of a mineral related to paulkerrite
Zeitschrift fur Kristallographie, 1993, 208, 57-71
9009222 CIFO3 Tl2I a -310.5344; 10.5344; 10.5344
90; 90; 90		1169.04Otto, H. H.; Baltrusch, R.; Brant, H. J.
Further evidence for Tl3+ in Tl-based superconductors from improved bond strength parameters involving new structural data of cubic Tl2O3
Physica C, 1993, 215, 205-208
9009234 CIFAl2 H4 O9 Si2C 15.1535; 8.9419; 7.3906
91.926; 105.046; 89.797		328.708Bish, D. L.
Rietveld refinement of the kaolinite structure at 1.5 K Note: sample at T = 1.5 K
Clays and Clay Minerals, 1993, 41, 738-744
9009383 CIFC2 Ba Ce F O6R -3 m :H5.072; 5.072; 38.46
90; 90; 120		856.837Yang, Z. M.; Pertlik, F.
Huanghoite-(Ce), BaCe(CO3)2F, from Khibina, Kola peninsula, Russia: Redetermination of the crystal structure with a discussion on space group symmetry Locality: Khibina, Kola Peninsula, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1993, 1993, 163-171
9009384 CIFAs2 Cl4 Fe H4 O8 Pb4P -16.53; 10.23; 5.588
96.4; 89.5; 97.8		367.523Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of nealite: Pb4Fe(AsO3)2Cl4*2H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1993, 1993, 278-288
9009480 CIFB K O8 Si3P n a m8.683; 9.253; 8.272
90; 90; 90		664.604Kimata, M.
Crystal structure of KBSi3O8 isostructural with danburite
Mineralogical Magazine, 1993, 57, 157-164
9009481 CIFAs6 Be2 Ca3 O20 Si2 TiP -3 c 18.318; 8.318; 15.264
90; 90; 120		914.612Sacerdoti, M.; Parodi, G. C.; Mottana, A.; Maras, A.; Ventura, G. D.
Asbecasite: crystal structure refinement and crystal chemistry
Mineralogical Magazine, 1993, 57, 315-322
9009482 CIFCl H O PbC 1 2/m 110.865; 4.006; 7.233
90; 117.24; 90		279.903Merlino, S.; Pasero, M.; Perchialli, N.
Crystal structure of paralaurionite and its OD relationships with laurionite
Mineralogical Magazine, 1993, 57, 323-328
9009483 CIFAl Fe0.2 H4 Mn0.8 O7 PC m c e6.928; 10.445; 13.501
90; 90; 90		976.972Hoyos, M. A.; Calderon, T.; Vergara, I.; Garcia-Sole J
New structural and spectroscopic data for eosphorite Locality: Taquaral, Brazil
Mineralogical Magazine, 1993, 57, 329-336
9009484 CIFAl2.4 Ca1.992 Cl0.9 Fe3.771 H1.1 K0.685 Mg1.229 Na0.255 O23.1 Si5.6C 1 2/m 19.962; 18.283; 5.372
90; 104.87; 90		945.663Makino, K.; Tomita, K.; Suwa, K.
Effect of chlorine on the crystal structure of a chlorine-rich hastingsite
Mineralogical Magazine, 1993, 57, 677-685
9009485 CIFAs2.892 Ca1.91 Mg0.56 Mn1.77 Na1.376 O12 P0.09 Pb0.384 V0.018I 1 2/a 16.855; 13.147; 11.479
90; 98.97; 90		1021.87Ercit, T. S.
Caryinite revisited
Mineralogical Magazine, 1993, 57, 721-727
9009558 CIFC4 Al N O12 Si5I 2 2 28.984; 8.937; 8.927
90; 90; 90		716.749Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009559 CIFC8 Al N O12 Si5I 4 2 28.908; 8.908; 8.925
90; 90; 90		708.221Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite Note: T = 870 C
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009560 CIFC8 Al N O12 Si5I 4 3 28.817; 8.817; 8.817
90; 90; 90		685.429Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite Note: T = 970 C
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009562 CIFH2 K2 O10 Si3 Ti0.14 Zr0.86P 21 21 2110.207; 13.241; 7.174
90; 90; 90		969.572Ilyushin, G. D.
New data on the crystal structure of umbite K2ZrSi3O9*H2O
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1993, 29, 971-975
9009760 CIFCu O10 Si4 SrP 4/n c c :27.3707; 7.3707; 15.5904
90; 90; 90		846.983Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009761 CIFBa Cu O10 Si4P 4/n c c :27.4409; 7.4409; 16.1367
90; 90; 90		893.441Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009762 CIFCa Cu O10 Si4P 4/n c c :27.3017; 7.3017; 15.1303
90; 90; 90		806.669Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009835 CIFMn O5 Te2P 42/n b c :28.761; 8.761; 12.99
90; 90; 90		997.049Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.0
Mineralogy and Petrology, 1993, 48, 129-145
9009836 CIFCu0.33 Mn1.67 O10 Te4P 42/n b c :28.747; 8.747; 12.902
90; 90; 90		987.132Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.33
Mineralogy and Petrology, 1993, 48, 129-145
9009837 CIFCu0.48 Mn1.52 O10 Te4P 42/n b c :28.741; 8.741; 12.8684
90; 90; 90		983.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.48
Mineralogy and Petrology, 1993, 48, 129-145
9009838 CIFCu0.8 Mn1.2 O10 Te4P 42/n b c :28.729; 8.729; 12.82
90; 90; 90		976.826Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.80
Mineralogy and Petrology, 1993, 48, 129-145
9009839 CIFCu0.99 Mn1.01 O10 Te4P 42/n b c :28.723; 8.723; 12.777
90; 90; 90		972.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.99
Mineralogy and Petrology, 1993, 48, 129-145
9009840 CIFAl9 Ca3 H36 K O51 Si9 SrP 63/m m c13.224; 13.224; 15.988
90; 90; 120		2421.31Ruedinger B; Tillmanns E; Hentschel G
Bellbergite - a new mineral with the zeolite structure type EAB
Mineralogy and Petrology, 1993, 48, 147-152
9009841 CIFAs3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12C 1 2/c 111.882; 12.76; 6.647
90; 112.81; 90		928.967Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E.
Nickenichite, a new arsenate from the Eifel, Germany
Mineralogy and Petrology, 1993, 48, 153-166
9009842 CIFCa3 H24 O22 S3R -3 c :H11.35; 11.35; 28.321
90; 90; 120		3159.59Weidenthaler, C.; Tillmanns, E.; Hentschel, G.
Orschallite, Ca3(SO3)2SO4*12H2O, a new calcium-sulfite-sulfate-hydrate mineral Locality: Hannebacher Ley, Hannebach, Eifel, Germany
Mineralogy and Petrology, 1993, 48, 167-177
9009843 CIFAs2 Cl4 Fe H4 O8 Pb4P -16.548; 10.243; 5.587
96.2; 89.6; 97.7		369.165Pertlik, F.; Schnorrer, G.
A re-appraisal of the chemical formula of nealite, Pb4Fe(AsO3)2Cl4*2H2O, on the basis of a crystal structure determination
Mineralogy and Petrology, 1993, 48, 193-200
9009844 CIFBi0.01 Cs0.31 F0.5 H0.5 Na0.31 Nb0.12 O6.19 Pb0.02 Sb0.57 Ta1.88F d -3 m :210.515; 10.515; 10.515
90; 90; 90		1162.59Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Sample: KO-1
Mineralogy and Petrology, 1993, 48, 235-255
9009845 CIFBi0.02 Ca0.06 Cs0.22 F0.385 H0.385 K0.01 Na0.45 Nb0.05 O6.165 Pb0.14 Sb0.39 Ta1.95F d -3 m :210.496; 10.496; 10.496
90; 90; 90		1156.3Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Loclity: Tanco pegmatite, Manitoba, Canada Sample: SMP 6
Mineralogy and Petrology, 1993, 48, 235-255
9010031 CIFAl0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05C 1 2/m 19.795; 17.993; 5.28
90; 104.53; 90		900.792Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite
American Mineralogist, 1993, 78, 733-745
9010032 CIFAl0.4 Ca0.95 F1.36 Fe1.24 H0.18 K0.169 Li0.06 Mg3.16 Mn0.16 Na1.469 O22.64 Si7.6 Ti0.05 Zn0.33C 1 2/m 19.808; 17.993; 5.284
90; 104.54; 90		902.63Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(2), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010033 CIFAl0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06C 1 2/m 19.792; 17.934; 5.313
90; 103.87; 90		905.81Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010034 CIFAl0.2 F1.6 Fe2.92 H0.4 K0.239 Li0.64 Mg0.64 Mn0.66 Na2.652 O22.4 Si7.8 Ti0.07 Zn0.07C 1 2/m 19.796; 17.934; 5.312
90; 103.89; 90		905.931Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(4), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010035 CIFAl0.272 F1.6 Fe3.04 H0.4 K0.236 Li0.63 Mg0.46 Mn0.73 Na2.647 O22.4 Si7.728 Ti0.07 Zn0.07C 1 2/m 19.792; 17.935; 5.314
90; 103.85; 90		906.109Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(5), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010036 CIFAl0.208 Ca0.72 F1.38 Fe2.14 H0.22 K0.211 Li0.16 Mg2.1 Mn0.54 Na1.91 O22.62 Si7.792 Ti0.04 Zn0.02C 1 2/m 19.835; 17.944; 5.297
90; 103.97; 90		907.161Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(6), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010037 CIFAl0.296 Ca0.72 F1.6 Fe1.72 H0.4 K0.166 Li0.08 Mg2.57 Mn0.63 Na1.864 O22.4 Si7.704 Ti0.04 Zn0.04C 1 2/m 19.861; 18.05; 5.288
90; 104.22; 90		912.377Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(7), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010038 CIFAl0.12 F1.2 Fe3.57 H0.8 K0.245 Li0.36 Mg0.2 Mn0.67 Na2.47 O22.8 Si7.88 Ti0.1 Zn0.1C 1 2/m 19.816; 18.004; 5.325
90; 103.72; 90		914.22Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(8)
American Mineralogist, 1993, 78, 733-745
9010039 CIFAl0.12 F1.4 Fe3.52 H0.6 K0.257 Li0.33 Mg0.18 Mn0.79 Na2.404 O22.6 Si7.88 Ti0.08 Zn0.1C 1 2/m 19.815; 18.016; 5.329
90; 103.71; 90		915.463Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(9)
American Mineralogist, 1993, 78, 733-745
9010040 CIFCa0.008 F1.7 Fe3.06 H0.3 K0.179 Li0.25 Mg0.77 Mn0.81 Na2.799 O22.3 Si8 Ti0.12C 1 2/m 19.858; 18.046; 5.316
90; 103.69; 90		918.836Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(10)
American Mineralogist, 1993, 78, 733-745
9010041 CIFAl0.04 Ca0.06 F1.7 Fe3.21 H0.3 K0.159 Li0.25 Mg0.62 Mn0.91 Na2.663 O22.3 Si7.96 Ti0.12C 1 2/m 19.859; 18.049; 5.316
90; 103.69; 90		919.082Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(11)
American Mineralogist, 1993, 78, 733-745
9010042 CIFAl0.176 Ca0.08 F0.8 Fe3.87 H1.2 K0.223 Li0.17 Mg0.31 Mn0.58 Na2.415 O23.2 Si7.824 Ti0.08 Zn0.04C 1 2/m 19.84; 18.036; 5.365
90; 104.05; 90		923.665Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(12)
American Mineralogist, 1993, 78, 733-745
9010043 CIFAl0.112 Ca0.05 F0.3 Fe4.48 H1.7 K0.521 Li0.22 Mg0.04 Mn0.14 Na2.231 O23.7 Si7.928 Ti0.06 Zn0.02C 1 2/m 19.986; 18.042; 5.314
90; 103.92; 90		929.293Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(13)
American Mineralogist, 1993, 78, 733-745
9010044 CIFAl2.3 Ca1.94 F0.26 Fe2.76 H1.74 K0.37 Mg1.8 Na0.36 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)
American Mineralogist, 1993, 78, 746-752
9010045 CIFAl1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H1.16 K0.36 Mg1.76 Na0.67 O25.16 Si6.44 Ti0.04C 1 2/m 19.884; 18.143; 5.332
90; 104.86; 90		924.185Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(1)
American Mineralogist, 1993, 78, 746-752
9010046 CIFAl2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H0.88 K0.54 Mg1.06 Na0.5 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)
American Mineralogist, 1993, 78, 746-752
9011278 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011279 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011280 CIFAu Te2C 1 2/m 17.171; 4.385; 5.064
90; 90.04; 90		159.237Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011281 CIFAu Te2C 1 2/m 17.164; 4.371; 5.064
90; 90; 90		158.573Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011282 CIFAu Te2C 1 2/m 17.129; 4.314; 5.036
90; 90.15; 90		154.879Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011283 CIFAu Te2C 1 2/m 17.11; 4.29; 5.05
90; 90.3; 90		154.032Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011284 CIFAu Te2C 1 2/m 17.1; 4.286; 5.029
90; 90.3; 90		153.033Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011285 CIFAu Te2C 1 2/m 17.1; 4.221; 5.029
90; 90.4; 90		150.711Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011286 CIFAu Te2P -3 m 14.1; 4.1; 5.021
90; 90; 120		73.095Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011287 CIFAu Te2P -3 m 14.078; 4.078; 5
90; 90; 120		72.01Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011288 CIFH12 Ni O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1993, 49, 192-201
9011289 CIFNi O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement
Acta Crystallographica, Section B, 1993, 49, 192-201
9011290 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011291 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011292 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha
Acta Crystallographica, Section B, 1993, 49, 967-973
9011293 CIFCl6 K2 PdF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6
Acta Crystallographica, Section B, 1993, 49, 967-973
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011499 CIFAl2 O12 S3R -3 :H8.0246; 8.0246; 21.357
90; 90; 120		1191.02Dahmen, T.; Gruehn, R.
Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic
Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011500 CIFCr2 O12 S3R -3 :H8.1245; 8.1245; 21.944
90; 90; 120		1254.41Dahmen, T.; Gruehn, R.
Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3
Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011640 CIFSR -3 m :H3.277; 3.277; 2.584
90; 90; 120		24.031Luo, H.; Greene, R. G.; Ruoff, A. L.
Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa
Physical Review Letters, 1993, 71, 2943-2946
9011656 CIFSiI m m a4.737; 4.502; 2.55
90; 90; 90		54.381McMahon, M. I.; Nelmes, R. J.
New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V
Physical Review B, 1993, 47, 8337-8340
9011657 CIFAl NP 63 m c3.11; 3.11; 4.98
90; 90; 120		41.714Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011658 CIFGa NP 63 m c3.19; 3.19; 5.189
90; 90; 120		45.729Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011659 CIFBe OP 63 m c2.698; 2.698; 4.38
90; 90; 120		27.611Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011660 CIFB NP 63 m c2.536; 2.536; 4.199
90; 90; 120		23.387Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011661 CIFC SiP 63 m c3.076; 3.076; 5.048
90; 90; 120		41.364Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011662 CIFO ZnP 63 m c3.249; 3.249; 5.207
90; 90; 120		47.601Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011663 CIFCd SP 63 m c4.137; 4.137; 6.7144
90; 90; 120		99.52Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011664 CIFCd SeP 63 m c4.2985; 4.2985; 7.0152
90; 90; 120		112.255Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011665 CIFS ZnP 63 m c3.811; 3.811; 6.234
90; 90; 120		78.411Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype
Physical Review B, 1993, 48, 4335-4351
9012064 CIFBi2 Te3R -3 m :H4.395; 4.395; 30.44
90; 90; 120		509.205Feutelais, Y.; Legendre, B.; Rodier, N.; Agafonov, V.
A study of the phases in the bismuth - tellurium system
Materials Research Bulletin, 1993, 28, 591-596
9012396 CIFBe1.694 Ca1.9 Fe2.449 H2 K0.072 Mg2.551 Na0.1 O24 Pb0.928 Si6.306P 1 2/a 19.915; 17.951; 5.243
90; 105.95; 90		897.246Moore, P. B.; Davis, A. M.; Van Derveer, D. G.; Sen Gutpa, P. K.
Joesmithite, a plumbous amphibole revisited and comments on bond valences
Mineralogy and Petrology, 1993, 48, 97-113
9012417 CIFAl2 Ca H8 O12 Si2P 1 21 19.989; 10.616; 9.82
90; 92.57; 90		1040.3Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr
Zeolites, 1993, 13, 34-42
9012418 CIFAl2 Ca H4 O10 Si2P 21 21 2113.902; 8.892; 13.952
90; 90; 90		1724.7Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr
Zeolites, 1993, 13, 34-42
9012522 CIFAs Be2 H9 O9P 1 21/a 17.2349; 12.686; 8.6548
90; 98.439; 90		785.754Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012523 CIFH15 Na2 O12 P ZnP 1 21/a 16.4212; 21.612; 8.6813
90; 109.899; 90		1132.82Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012607 CIFAg0.06 Cu9.9 Fe0.06 S13 Sb3.88 Zn1.86I -4 3 m10.382; 10.382; 10.382
90; 90; 90		1119.03Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 1
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012608 CIFAg2.88 Cu7.02 Fe0.84 S13 Sb4 Zn1.26I -4 3 m10.529; 10.529; 10.529
90; 90; 90		1167.24Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 2
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012609 CIFAg3.54 Cu6.3 Fe0.72 S13 Sb4 Zn1.44I -4 3 m10.576; 10.576; 10.576
90; 90; 90		1182.94Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 3
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012610 CIFAg6 Cu4.2 Fe1.2 S12.01 Sb4 Zn0.6I -4 3 m10.492; 10.492; 10.492
90; 90; 90		1154.98Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 4
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012618 CIFAl Ca F6 LiP -3 1 c5.007; 5.007; 9.642
90; 90; 120		209.34Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals
Crystallography Reports, 1993, 38, 446-450
9012619 CIFAl Ca F6 LiP -3 1 c5.008; 5.008; 9.642
90; 90; 120		209.424Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Sample: LiCaAlF6:Cr3+
Crystallography Reports, 1993, 38, 446-450
9012620 CIFCa6 H6 O13 Si2P 310.035; 10.035; 7.499
90; 90; 120		653.986Yamnova, N. A.; Sarp, K.; Egorov-Tismenko Y K; Pushcharovskii, D. Y.
Crystal structure of jaffeite
Crystallography Reports, 1993, 38, 464-467
9012621 CIFB9 Ca2 H8 Na O20P 1 1 21/b11.503; 10.53; 12.58
90; 90; 99.48		1502.96Yamnova, N. A.; Egorov-Tismenko Yu K; Pushcharovskii D Yu; Malinko, S. V.; Dorokhova, G. I.
Crystal structure of a new natural Na,Ca-hydroborate NaCa2[B9O14(OH)4]*2H2O
Crystallography Reports, 1993, 38, 749-752
9012867 CIFAl Ca2 H O9 P2P 1 21/m 17.231; 5.734; 8.263
90; 112.57; 90		316.365Chopin, C.; Brunet, F.; Gebert, W.; Medenbach, O.; Tillmanns, E.
Bearthite, Ca2Al[PO4]2(OH), a new mineral from high-pressure terranes of the western Alps
Schweizerische Mineralogische und Petrographische Mitteilungen, 1993, 73, 1-9
9013142 CIFAg3 As S3C 1 2/c 112.02; 6.262; 17.08
90; 110.9; 90		1201.01Rosenstingl, J.; Pertlik, F.
Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie
Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16
9013460 CIFFe Na O8 Se2C 1 2/m 18.231; 5.425; 7.176
90; 92.44; 90		320.141Giester, G.
Crystal structure of the yavapaiite type compound NaFe[SeO4]2
Mineralogy and Petrology, 1993, 48, 227-233
9013738 CIFAl4.53 Fe0.768 Li0.1 Mg0.05 O12 Si1.91C 1 2/m 17.8628; 16.6128; 5.65004
90; 90.093; 90		738.025Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/1 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013739 CIFAl4.507 Fe0.778 Li0.1 Mg0.04 O12 Si1.92C 1 2/m 17.8633; 16.6118; 5.6505
90; 90.139; 90		738.086Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/6 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013740 CIFAl4.495 Fe0.781 H1.04 Li0.1 Mg0.056 O12 Si1.92C 1 2/m 17.8647; 16.6081; 5.6511
90; 90.226; 90		738.128Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/5 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013741 CIFAl4.39 Fe0.76 Mg0.385 O12 Si1.93 Zn0.015C 1 2/m 17.8787; 16.6243; 5.6611
90; 90.004; 90		741.479Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/6 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013742 CIFAl4.365 Fe0.765 Mg0.425 O12 Si1.92 Zn0.015C 1 2/m 17.8831; 16.6225; 5.6602
90; 90.012; 90		741.695Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/4 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013743 CIFAl4.35 Fe0.745 Mg0.42 O12 Si1.93 Zn0.015C 1 2/m 17.881; 16.625; 5.661
90; 90.056; 90		741.713Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/2 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013744 CIFAl4.467 Fe0.882 Li0.02 Mg0.213 O12 Si1.92C 1 2/m 17.8744; 16.6253; 5.6625
90; 90.014; 90		741.302Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/1 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013745 CIFAl4.493 Fe0.872 Li0.04 Mg0.173 O12 Si1.91 Zn0.01C 1 2/m 17.8727; 16.62669; 5.6626
90; 90.042; 90		741.217Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/2 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013746 CIFAl4.507 Fe0.643 Mg0.285 O12 Si1.87 Zn0.16C 1 2/m 17.8782; 16.6056; 5.6568
90; 90.084; 90		740.034Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/1 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013747 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8772; 16.606; 5.6568
90; 90.087; 90		739.958Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/3 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013748 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8685; 16.6103; 5.6584
90; 90.026; 90		739.542Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/6 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013749 CIFAl4.417 Fe0.593 Li0.015 Mg0.196 O12 Si1.92 Zn0.33C 1 2/m 17.8678; 16.6093; 5.6581
90; 90.128; 90		739.391Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/7 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013750 CIFAl4.415 Fe0.583 Li0.015 Mg0.195 O12 Si1.92 Zn0.35C 1 2/m 17.8683; 16.6094; 5.6593
90; 90.271; 90		739.593Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/21 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013751 CIFAl8.83 Fe1.165 H1.56 Li0.03 Mg0.39 O24 Si3.84 Zn0.7C 1 2/m 17.8691; 16.6064; 5.6595
90; 90.452; 90		739.546Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/1 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013752 CIFAl4.492 Fe0.71 Li0.255 Mg0.082 O12 Si1.946C 1 2/m 17.8707; 16.5875; 5.6551
90; 90.025; 90		738.303Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 6-3/1 Locality: East Winthrop, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013753 CIFAl4.44 Fe0.74 Mg0.347 O12 Si1.92C 1 2/m 17.8719; 16.6118; 5.6547
90; 90.122; 90		739.443Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: WARD/7 Locality: Fiordland, New Zealand
The Canadian Mineralogist, 1993, 31, 551-582
9013754 CIFAl4.512 Fe0.898 H0.75 Li0.02 Mg0.169 O12 Si1.86C 1 2/m 17.8678; 16.6189; 5.6582
90; 90; 90		739.833Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MOT/2
The Canadian Mineralogist, 1993, 31, 551-582
9013755 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.8682; 16.61499; 5.6553
90; 90.024; 90		739.318Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/6-1 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013756 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.866; 16.61378; 5.6552
90; 90.057; 90		739.044Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS-AR/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013757 CIFAl4.478 Fe0.829 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.869; 16.6142; 5.6585
90; 90.07; 90		739.776Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: HP1/2 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013758 CIFAl4.478 Fe0.819 H0.75 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.8689; 16.6198; 5.6566
90; 90.164; 90		739.765Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013759 CIFAl4.51 Fe0.839 H0.75 Li0.025 Mg0.204 O12 Si1.87 Zn0.02C 1 2/m 17.8669; 16.6216; 5.6569
90; 90.03; 90		739.699Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/11 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013760 CIFAl4.495 Fe0.859 H0.75 Li0.023 Mg0.221 O12 Si1.87 Zn0.02C 1 2/m 17.865; 16.60899; 5.656
90; 90.028; 90		738.842Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/13 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013761 CIFAl4.435 Fe0.823 H0.75 Li0.03 Mg0.207 O12 Si1.92 Zn0.05C 1 2/m 17.875; 16.614; 5.658
90; 90.045; 90		740.266Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/4 Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013762 CIFAl4.493 Fe0.796 H0.75 Li0.03 Mg0.188 O12 Si1.9 Zn0.055C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90		739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/8II Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013763 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90		739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013764 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8723; 16.62259; 5.6619
90; 90.114; 90		740.904Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013765 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.871; 16.62399; 5.6605
90; 90.12; 90		740.66Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/1 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013766 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.8687; 16.62219; 5.6604
90; 90.122; 90		740.35Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-4 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013767 CIFAl4.473 Fe0.847 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8695; 16.60759; 5.6558
90; 90.001; 90		739.176Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/FP15 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013768 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8683; 16.61989; 5.6614
90; 90.05; 90		740.343Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013769 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8666; 16.6198; 5.6581
90; 90.09; 90		739.747Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/15 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013770 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8663; 16.62479; 5.6601
90; 90.1; 90		740.202Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/16 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013771 CIFAl4.525 Fe0.767 H0.75 Li0.035 Mg0.186 O12 Si1.894 Zn0.025C 1 2/m 17.8667; 16.6113; 5.6543
90; 90.159; 90		738.879Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/5g Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013772 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8639; 16.6189; 5.6589
90; 90.169; 90		739.555Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/2 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013773 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8689; 16.6202; 5.6594
90; 90.173; 90		740.148Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/6-1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013774 CIFAl4.481 Fe0.703 H0.75 Li0.04 Mg0.193 O12 Si1.9 Zn0.135C 1 2/m 17.8692; 16.60719; 5.6576
90; 90.219; 90		739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/8 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013775 CIFAl4.453 Fe0.842 H0.75 Li0.053 Mg0.174 O12 Si1.934 Zn0.01C 1 2/m 17.863; 16.6189; 5.6581
90; 90.286; 90		739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/21 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013776 CIFAl4.409 Fe0.308 Li0.235 Mg0.603 O12 Si1.99 Zn0.005C 1 2/m 17.8706; 16.5411; 5.6323
90; 90.007; 90		733.26Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 85DM66b Locality: Dora Maira, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013777 CIFAl4.474 Fe0.088 Li0.128 Mg0.047 O12 Si1.992 Zn0.613C 1 2/m 17.8533; 16.5344; 5.6387
90; 90; 90		732.183Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: BARR888 Locality: Barrhorn, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013902 CIFMg O4 WP 1 2/c 14.696; 5.683; 4.945
90; 90.83; 90		131.955Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013903 CIFMg O4 WP 1 2/c 14.695; 5.6834; 4.9371
90; 90.93; 90		131.722Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013904 CIFMg O4 WP 1 2/c 14.66; 5.6406; 4.91
90; 90.64; 90		129.052Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 3.02 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013905 CIFMg O4 WP 1 2/c 14.636; 5.6123; 4.889
90; 90.57; 90		127.199Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 4.86 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013906 CIFMg O4 WP 1 2/c 14.624; 5.594; 4.88
90; 90.56; 90		126.223Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.90 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013907 CIFMn O4 WP 1 2/c 14.83; 5.7603; 4.994
90; 91.14; 90		138.917Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013908 CIFMn O4 WP 1 2/c 14.8277; 5.761; 4.997
90; 91.14; 90		138.951Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013909 CIFMn O4 WP 1 2/c 14.789; 5.7106; 4.9738
90; 91.22; 90		135.993Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013910 CIFMn O4 WP 1 2/c 14.7766; 5.681; 4.9605
90; 91.19; 90		134.578Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.00 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013911 CIFMn O4 WP 1 2/c 14.762; 5.66; 4.9507
90; 91.23; 90		133.405Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.93 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013912 CIFCd O4 WP 1 2/c 15.028; 5.862; 5.067
90; 91.5; 90		149.294Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013913 CIFCd O4 WP 1 2/c 15.031; 5.8573; 5.0709
90; 91.5; 90		149.378Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013914 CIFCd O4 WP 1 2/c 15.011; 5.804; 5.05
90; 91.62; 90		146.815Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013915 CIFCd O4 WP 1 2/c 14.975; 5.765; 5.037
90; 91.84; 90		144.391Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 4.32 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013916 CIFCd O4 WP 1 2/c 14.966; 5.72; 5.025
90; 92.04; 90		142.647Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 6.37 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013919 CIFAl2 H4 O9 Si2C 1 c 15.1474; 8.9386; 14.39
90; 96.483; 90		657.858Bish, D. L.; Johnston, C. T.
Rietveld refinement and Fourier-transform infrared spectroscopic study of the dickite structure at low temperature Note: Sample at T = 12 K
Clays and Clay Minerals, 1993, 41, 297-304
9014058 CIFAl6.109 B3.08 Ca0.09 F0.17 Fe0.06 H3.58 Li0.002 Mg2.73 Na0.82 O30.83 Si5.9 Ti0.11R 3 m :H15.941; 15.941; 7.201
90; 90; 120		1584.73Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Dravite 43230
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9014074 CIFBa O3 TiR 3 m :R4.0043; 4.0043; 4.0043
89.855; 89.855; 89.855		64.206Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 180 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014179 CIFBa O3 TiR 3 m :R4.0057; 4.0057; 4.0057
89.846; 89.846; 89.846		64.273Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 150 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014209 CIFCu4 H6 Mo2 O16 UB 1 1 2/m19.8392; 5.5108; 6.1009
90; 90; 104.477		645.832Tali, R.; Tabachenko, V. V.; Kovba, L. M.
Crystal structure of Cu4UO2(MoO4)2(OH)6
Russian Journal of Inorganic Chemistry, 1993, 38, 1350-1352
9014230 CIFBa O3 TiR 3 m :R4.0036; 4.0036; 4.0036
89.84; 89.84; 89.84		64.172Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 20 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014456 CIFAl4.8 B3.12 Ca0.62 Fe1.98 H3.6 Mg2.04 Na0.4 O31 Si5.77 Ti0.28R 3 m :H16; 16; 7.248
90; 90; 120		1606.9Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Feruvite 53776
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9014467 CIFAl6.41 B3.1 Ca0.04 F0.74 Fe2.53 H1.35 Mg0.06 Na0.88 O30.26 Si5.83 Ti0.07R 3 m :H15.874; 15.874; 7.196
90; 90; 120		1570.34Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Buergerite 43293
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9014492 CIFBa O3 TiA m m 23.9828; 5.6745; 5.6946
90; 90; 90		128.7Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 190 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014586 CIFK3 Mo4 O22 P4P 1 21/c 19.721; 9.805; 12.329
90; 128.73; 90		916.723Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B.
A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo2P2O10 and K1.5Mo2P2O10.H2O _cod_database_code 1001554
Zeitschrift fur Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849
9014627 CIFBa O3 TiA m m 23.9806; 5.671; 5.6904
90; 90; 90		128.455Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 210 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014645 CIFBa O3 TiA m m 23.9855; 5.6738; 5.6903
90; 90; 90		128.674Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 250 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014743 CIFBa O3 TiR 3 m :R4.0036; 4.0036; 4.0036
89.839; 89.839; 89.839		64.172Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 15 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9014756 CIFBa O3 TiR 3 m :R4.0041; 4.0041; 4.0041
89.852; 89.852; 89.852		64.196Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 170 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9015090 CIFAl7.53 B3.18 Ca0.03 F0.63 Fe0.03 H3.33 Li1.02 Mn0.39 Na0.66 O30.36 Si5.82R 3 m :H15.846; 15.846; 7.119
90; 90; 120		1548.06Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Elbaite 55224
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9015134 CIFAl5.46 B3 Ca0.54 F0.62 Fe0.02 H3.33 Li0.006 Mg3.5 Na0.42 O30.38 Si5.99 Ti0.06R 3 m :H15.973; 15.973; 7.213
90; 90; 120		1593.75Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Uvite 52210
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9015236 CIFBa O3 TiR 3 m :R4.00385; 4.00385; 4.00385
89.843; 89.843; 89.843		64.184Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 130 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9015415 CIFAl6.393 B3.102 Fe2.106 H3.65 Li0.09 Mg0.171 Mn0.081 Na0.49 O31 Si5.898 Zn0.159R 3 m :H15.972; 15.972; 7.16
90; 90; 120		1581.84Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Schorl CROSS
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9015493 CIFF0.45 Fe1.212 O4.55 PI 41/a m d :25.184; 5.184; 13.04
90; 90; 90		350.435Loiseau, T.; Lacorre, P.; Calage, Y.; Greneche, J.; Ferey, G.
Crystal structure and magnetic study of a new iron(III) phosphate, Fe1.21PO4X (X=F,OH,H2O), isostructural with 3MgSO4*Mg(OH)2*H2O _cod_database_code 1000351
Journal of Solid State Chemistry, 1993, 105, 417-427
9015599 CIFAl5.47 B3 Ca0.35 F0.44 Fe1.1 H3.21 Li0.039 Mg2.35 Na0.55 O30.56 Si5.98 Ti0.05R 3 m :H15.981; 15.981; 7.21
90; 90; 120		1594.68Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Dravite 32008
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9015616 CIFBa O3 TiR 3 m :R4.0035; 4.0035; 4.0035
89.843; 89.843; 89.843		64.167Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 40 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9016083 CIFAl5.47 B3.17 Ca0.18 Fe1.67 H3.6 Mg1.86 Na0.77 O31 Si5.78 Ti0.05R 3 m :H15.96; 15.96; 7.238
90; 90; 120		1596.67Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Dravite 43167
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9016084 CIFBa O3 TiA m m 23.9841; 5.6741; 5.6916
90; 90; 90		128.665Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 230 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9016152 CIFBa O3 TiR 3 m :R4.0042; 4.0042; 4.0042
89.837; 89.837; 89.837		64.201Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 70 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9016174 CIFAl3.42 B3 Ca0.01 Fe3.828 H3.6 Mg1.269 Na0.99 O31 Si6 Ti0.402 V0.021R 3 m :H16.073; 16.073; 7.306
90; 90; 120		1634.57Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Schorl 2672
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9016295 CIFNa5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90		648.902Le Bail, A.
On the structure of Na5V2P3O14*(H2O) _cod_database_code 1000145
Journal of Solid State Chemistry, 1993, 102, 281-282
9016365 CIFFe4 H12.5 O12.25I 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
9016536 CIFAl0.3 B3 Fe6.87 H3.12 K0.2 Mg1.83 Na0.8 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
9016586 CIFAl6.24 B3.09 F0.19 Fe1.939 H3.41 Li0.021 Mg0.7 Na0.96 O30.81 Si5.802 Ti0.208R 3 m :H15.99; 15.99; 7.195
90; 90; 120		1593.16Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Shorl 49356
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9016624 CIFBa O3 TiR 3 m :R4.0042; 4.0042; 4.0042
89.836; 89.836; 89.836		64.201Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 100 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9016638 CIFBa O3 TiA m m 23.9874; 5.6751; 5.6901
90; 90; 90		128.761Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W.
Structures of the ferroelectric phases of barium titanate Note: T = 270 K
Journal of Physical Chemistry, 1993, 97, 2368-2377
9016653 CIFAl0.32 B3.06 Fe6.82 H3.3 K0.26 Mg1.85 Na0.79 O31 Si5.94 V0.01R 3 m :H16.186; 16.186; 7.444
90; 90; 120		1688.95Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Povondraite 144478
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9016720 CIFAl5.29 B3 Ca0.301 F0.42 Fe H3.28 Mg2.7 Na0.713 O30.58 Si5.94 Ti0.06R 3 m :H15.999; 15.999; 7.236
90; 90; 120		1604.04Grice, J. D.; Ercit, T. S.
Ordering of Fe and Mg in the tourmaline crystal structure: The correct formula Sample: Dravite 43873
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1993, 165, 245-266
9016766 CIFAl6.078 B3 Ca0.009 Cr0.006 Fe0.612 H4 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
9017373 CIFCa2 H2 O9 S2I 1 2 112.0275; 6.9312; 12.6919
90; 90.18; 90		1058.06Abriel, W.; Nesper, R.
Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen
Zeitschrift fur Kristallographie, 1993, 205, 99-113
9017374 CIFCa H O4.5 SP 31 2 16.937; 6.937; 6.345
90; 90; 120		264.427Abriel, W.; Nesper, R.
Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen
Zeitschrift fur Kristallographie, 1993, 205, 99-113
9017795 CIFCa4.9 Cl0.15 F0.75 Fe0.099 H0.1 O12.1 P3P 1 1 21/m9.3916; 9.3962; 6.8458
90; 90; 119.951		523.434Hughes, J. M.; Fransolet, A. M.; Schreyer, W.
The atomic arrangement of iron-bearing apatite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1993, 1993, 504-510

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