Crystallography Open Database

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Searching year of publication is 2001

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9002644 CIFFe H8 K2 O12 S2P 1 21/a 111.834; 9.502; 9.913
90; 94.87; 90
1110.66Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002645 CIFFe H8 K2 O12 S2C 1 2/m 111.837; 9.547; 9.939
90; 94.88; 90
1119.11Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002646 CIFC H2 Al0.333 O5 Zn0.667P 63/m m c3.0725; 3.0725; 15.114
90; 90; 120
123.565Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002647 CIFC2 H30 Ca3 Ge O26 S2P 63/m11.056; 11.056; 10.629
90; 90; 120
1125.17Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002648 CIFO2 SiI 1 2/a 18.7371; 4.8692; 10.7217
90; 90.193; 90
456.127Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 298 K, neutron
American Mineralogist, 2001, 86, 1358-1366
9002649 CIFO2 SiI m c b8.8159; 4.9371; 10.7605
90; 90; 90
468.351Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 1354 K
American Mineralogist, 2001, 86, 1358-1366
9002650 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.332; 9.224; 14.414
90; 97.07; 90
703.524Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore Sample: P = 0 GPa
American Mineralogist, 2001, 86, 1380-1386
9002651 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.308; 9.186; 14.316
90; 97.27; 90
692.426Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 1.2 GPa
American Mineralogist, 2001, 86, 1380-1386
9002652 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.283; 9.143; 14.22
90; 96.88; 90
681.915Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 2.46 GPa
American Mineralogist, 2001, 86, 1380-1386
9002653 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.243; 9.068; 14.117
90; 97.38; 90
665.612Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 4.65 GPa
American Mineralogist, 2001, 86, 1380-1386
9002654 CIFAl17.499 Ca4 Fe1.501 O32I -4 2 d20.1847; 20.1847; 5.6203
90; 90; 90
2289.83Kahlenberg, V.; Shaw, C. S. J.; Parise, J. B.
Crystal structure analysis of synthetic Ca4Fe1.5Al17.67O32: A high pressure, spinel-related phase
American Mineralogist, 2001, 86, 1477-1482
9002655 CIFAl0.12 Mg1.88 Na1.78 O7 Si2P -3 1 m4.9827; 4.9827; 6.4354
90; 90; 120
138.368Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW42
American Mineralogist, 2001, 86, 1483-1488
9002656 CIFK1.54 Mg1.92 O7 Si2P 63 c m5.0812; 5.0812; 13.2112
90; 90; 120
295.397Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW56
American Mineralogist, 2001, 86, 1483-1488
9002657 CIFAl0.56 Ca1.62 Cl0.02 F1.98 Fe0.3 K0.15 Mg4.74 Mn0.04 Na0.85 O22 Si7.44C 1 2/m 19.846; 18.009; 5.277
90; 104.77; 90
904.781Gianfagna, A.; Oberti, R.
Fluoro-edenite from Biancavilla (Catania, Sicily, Italy): Crystal chemistry of a new amphibole end-member
American Mineralogist, 2001, 86, 1489-1493
9002658 CIFAs6.72 Mg26.64 Mn119 O291.6 Si16.56 V14.28R -3 c :H8.259; 8.259; 204.3
90; 90; 120
12068.5Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B.
Description and crystal structure of turtmannite, a new mineral with a 68 Angstrom period related to mcgovernite Note: z-coordinate of Mn12 has been modified
American Mineralogist, 2001, 86, 1494-1505
9002659 CIFC Mg3 O46 Si23P 42/n b c26.818; 26.818; 13.365
90; 90; 90
9612.18Nakagawa, T.; Kihara, K.; Harada, K.
The crystal structure of low melanophlogite
American Mineralogist, 2001, 86, 1506-1512
9002660 CIFAl3 Na0.335 O4.665P b a m7.6819; 7.681; 2.91842
90; 90; 90
172.2Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: Na
American Mineralogist, 2001, 86, 1513-1518
9002661 CIFAl3 K0.335 O4.665P b a m7.6934; 7.6727; 2.93231
90; 90; 90
173.092Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: K
American Mineralogist, 2001, 86, 1513-1518
9004611 CIFBi0.98 Nb0.11 O4 Sb0.02 Ta0.89P c n n4.9652; 11.7831; 5.6462
90; 90; 90
330.333Galliski, M. A.; Marquez-Zavalia M F; Cooper, M. A.; Cerny, P.; Hawthorne, F. C.
Bismutotantalite from northwestern Argentina: Description and crystal structure Sample: [Bi] phase
The Canadian Mineralogist, 2001, 39, 103-110
9004612 CIFBi0.68 Nb0.11 O4 Sb0.32 Ta0.89P c n n4.9471; 11.7878; 5.6048
90; 90; 90
326.846Galliski, M. A.; Marquez-Zavalia M F; Cooper, M. A.; Cerny, P.; Hawthorne, F. C.
Bismutotantalite from northwestern Argentina: Description and crystal structure Sample: [Bi,Sb] phase
The Canadian Mineralogist, 2001, 39, 103-110
9004613 CIFB5 H2 O11 Sr2C 1 2 110.2571; 8.0487; 6.4043
90; 127.86; 90
417.428Barbier, J.; Park, H.
Sr2B5O9OH.H2O, a synthetic borate related to hilgardite
The Canadian Mineralogist, 2001, 39, 129-135
9004614 CIFB3 Ca2 H13 O13P -17.953; 9.873; 7.362
111; 94.65; 107.53
502.874Callegari, A.; Mazzi, F.; Tadini, C.
The crystal structure of olshanskyite
The Canadian Mineralogist, 2001, 39, 137-144
9004615 CIFBe4 Ca0.04 Na0.89 O7 SbP 63 m c5.4317; 5.4317; 8.8571
90; 90; 120
226.305Huminicki, D. M. C.; Hawthorne, F. C.
Refinement of the crystal structure of swedenborgite
The Canadian Mineralogist, 2001, 39, 153-158
9004616 CIFB Na O4 SiP 6313.8964; 13.8964; 7.7001
90; 90; 120
1287.75Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P.
The crystal chemistry of malinkoite, NaBSiO4, and lisitsynite, KBSi2O6, from the Khibina-Lovozero complex, Kola Peninsula, Russia
The Canadian Mineralogist, 2001, 39, 159-169
9004617 CIFAl0.32 Ca0.66 F0.23 Fe1.92 H1.77 K0.13 Mg2.79 Mn0.07 Na1.34 O23.77 Si7.88 Ti0.01C 1 2/m 19.8339; 18.0357; 5.2974
90; 104.195; 90
910.866Sokolova, E. V.; Hawthorne, F. C.; Gorbatova, V.; McCammon, C.; Schneider, J.
Ferrian winchite from the Ilmen mountains, southern Urals, Russia and some problems with the current scheme for amphibole nomenclature Note: x-coordinate of T1 and all coordinates of O6 adjusted to match reported bond lengths
The Canadian Mineralogist, 2001, 39, 171-177
9004618 CIFAl5 F2 H40 O32.48 P4P -16.918; 10.127; 10.296
77.036; 73.989; 76.272
663.714Cahill, C. L.; Krivovichev, S. V.; Burns, P. C.; Bekenova, G. K.; Shabanova, T. A.
The crystal structure of mitryaevaite, Al5(PO4)2[(P,S)O3(OH,O)]2F2(OH)2(H2O)8*6.48H2O, determined from a microcrystal using synchrotron radiation
The Canadian Mineralogist, 2001, 39, 179-186
9004619 CIFBa Ca0.48 H4.74 K4.96 O72.12 Si20 U8C m m b14.209; 14.248; 35.869
90; 90; 90
7261.67Jackson, J. M.; Burns, P. C.
A re-evaluation of the structure of weeksite, a uranyl silicate framework mineral
The Canadian Mineralogist, 2001, 39, 187-195
9004620 CIFMo4 Na6 O21 U2P -17.637; 8.164; 8.746
72.329; 79.364; 65.795
472.757Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. III. New structural themes in Na6[(UO2)2O(MoO4)4], Na6[(UO2)(MoO4)4] and K6[(UO2)2O(MoO4)4]
The Canadian Mineralogist, 2001, 39, 197-206
9004621 CIFMo8 Na12 O36 U2P -17.0958; 9.566; 13.415
73.692; 86.621; 82.94
867.041Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. III. New structural themes in Na6[(UO2)2O(MoO4)4], Na6[(UO2)(MoO4)4] and K6[(UO2)2O(MoO4)4]
The Canadian Mineralogist, 2001, 39, 197-206
9004622 CIFK6 Mo4 O21 U2P -17.8282; 7.8298; 10.302
83.893; 73.131; 80.338
594.586Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. III. New structural themes in Na6[(UO2)2O(MoO4)4], Na6[(UO2)(MoO4)4] and K6[(UO2)2O(MoO4)4]
The Canadian Mineralogist, 2001, 39, 197-206
9004623 CIFCs3 H4 Mo7 O42 U6P b c m13.99; 10.808; 25.671
90; 90; 90
3881.56Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. IV. The structures of M2[(UO2)6(MoO4)7(H2O)2] (M=Cs,NH4)
The Canadian Mineralogist, 2001, 39, 207-214
9004624 CIFH4 Mo7 N3 O42 U6P b c m13.97; 10.747; 25.607
90; 90; 90
3844.52Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. IV. The structures of M2[(UO2)6(MoO4)7(H2O)2] (M=Cs,NH4)
The Canadian Mineralogist, 2001, 39, 207-214
9004625 CIFBa H8 O9 Si2P n m a5.0453; 9.044; 18.366
90; 90; 90
838.035Basciano, L. C.; Groat, L. A.; Roberts, A. C.; Gault, R. A.; Dunning, G. E.; Walstrom, R. E.
Bigcreekite: A new barium silicate mineral species from Fresno County, California Locality: Fresno County, California, USA
The Canadian Mineralogist, 2001, 39, 761-768
9004626 CIFCa4.03 F2 H10 K0.8 Na4.51 O41.7 Si16P -19.63; 9.6392; 12.6118
102.422; 96.227; 119.888
958.542Mitchell, R. H.; Burns, P. C.
The structure of fedorite: A re-appraisal
The Canadian Mineralogist, 2001, 39, 769-777
9004627 CIFCa4.49 F2 H10 K0.78 Na3.79 O41.46 Si16P -19.645; 9.6498; 12.6165
102.427; 96.247; 119.894
961.241Mitchell, R. H.; Burns, P. C.
The structure of fedorite: A re-appraisal
The Canadian Mineralogist, 2001, 39, 769-777
9004628 CIFCl I0.334 O2 Pb1.666I 4/m m m3.977; 3.977; 12.566
90; 90; 90
198.751Welch, M. D.; Hawthorne, F. C.; Cooper, M. A.; Kyser, T. K.
Trivalent iodine in the crystal structure of schwartzembergite, Pb5IO6H2Cl3
The Canadian Mineralogist, 2001, 39, 785-795
9004629 CIFCu H16 O22 Se2 U3P b n 216.9879; 16.4537; 17.2229
90; 90; 90
1980.23Cooper, M. A.; Hawthorne, F. C.
Structure topology and hydrogen bonding in mathozite, Cu[(UO2)3(SeO3)2O2](H2O)8, a comparison with guilleminite, Ba[(UO2)3(SeO3)2O2](H2O)3
The Canadian Mineralogist, 2001, 39, 797-807
9004630 CIFAs SC 1 2/c 19.943; 9.366; 8.908
90; 102.007; 90
811.419Burns, P. C.; Percival, J. B.
Alacranite, As4S4: A new occurrence, new formula, and determination of the crystal structure Note: This mineral was misidentified by the authors
The Canadian Mineralogist, 2001, 39, 809-818
9004631 CIFC2 H1.38 Ba6 Cl1.62 Fe3 O31.38 Si8P 3 m 110.7409; 10.7409; 7.0955
90; 90; 120
708.916Grice, J. D.
The crystal structure of fencooperite: Unique [Fe3O13] pinwheels cross-connected by [Si8O22] islands
The Canadian Mineralogist, 2001, 39, 1065-1071
9004632 CIFCa0.24 Ce1.84 Cr1.28 Fe0.92 La1.24 Mg0.8 Nb0.32 Nd0.36 O22 Pr0.16 Si4 Th0.12 Ti1.52 Y0.04C 1 2/m 113.398; 5.6974; 11.042
90; 100.539; 90
828.659Popov, V. A.; Pautov, L. A.; Sokolova, E. V.; Hawthorne, F. C.; McCammon, C. A.; Bazhenova, L. F.
Polyakovite-(Ce), (REE,Ca)4(Mg,Fe)(Cr,Fe)2(Ti,Nb)2Si4O22, a new metamict mineral species from the Ilmen Mountains, Southern Urals, Russia: Mineral discription and crystal chemistry
The Canadian Mineralogist, 2001, 39, 1095-1104
9004633 CIFB0.5 Be1.5 Ca0.5 Fe0.27 H2 O10 Si2 Y1.5P 1 21/c 14.744; 7.571; 9.811
90; 90.26; 90
352.376DeMartin, F.; Minaglia, A.; Gramaccioli, C. M.
Characterization of gadolinite-group minerals using crystallographic data only: The case of hingganite-(Y) from Cuasso al Monte, Italy Sample 1
The Canadian Mineralogist, 2001, 39, 1105-1114
9004634 CIFB0.3 Be1.7 Ca0.3 Fe0.31 H2 O10 Si2 Y1.7P 1 21/c 14.739; 7.607; 9.898
90; 90.45; 90
356.808DeMartin, F.; Minaglia, A.; Gramaccioli, C. M.
Characterization of gadolinite-group minerals using crystallographic data only: The case of hingganite-(Y) from Cuasso al Monte, Italy Sample 2
The Canadian Mineralogist, 2001, 39, 1105-1114
9004635 CIFB0.4 Be1.6 Ca0.4 Fe0.26 H2 O10 Si2 Y1.6P 1 21/c 14.743; 7.617; 9.905
90; 90.47; 90
357.83DeMartin, F.; Minaglia, A.; Gramaccioli, C. M.
Characterization of gadolinite-group minerals using crystallographic data only: The case of hingganite-(Y) from Cuasso al Monte, Italy Sample 3
The Canadian Mineralogist, 2001, 39, 1105-1114
9004636 CIFFe4.1 H11.32 Mg1.69 Mn0.05 O16 PP 1 21/n 116.95; 11.65; 6.266
90; 90; 90
1237.33Sokolova, E. V.; Hawthorne, F. C.; McCammon, C. A.; Liferovich, R. P.
The crystal structure of gladiusite, (Fe,Mg)4Fe2(PO4)(OH)11(H2O)
The Canadian Mineralogist, 2001, 39, 1121-1130
9004637 CIFH34 O38 S U6P -18.896; 14.029; 14.339
96.61; 98.472; 99.802
1726.03Burns, P. C.
A new uranyl sulfate chain in the structure of uranopilite
The Canadian Mineralogist, 2001, 39, 1139-1146
9004638 CIFC3 H4 K3 Na O12 UP -6 2 c9.302; 9.302; 8.26
90; 90; 120
618.961Li, Y.; Burns, P. C.
The crystal structure of synthetic grimselite, K3Na[(UO2)(CO3)3](H2O)
The Canadian Mineralogist, 2001, 39, 1147-1151
9004639 CIFCa0.5 H13 O10.5 Si2.5 UC m c m7.125; 17.937; 18.342
90; 90; 90
2344.13Burns, P. C.
A new uranyl silicate sheet in the structure of haiweeite and comparison to other uranyl silicates
The Canadian Mineralogist, 2001, 39, 1153-1160
9004640 CIFAl2.86 F0.1 Fe0.07 H1.9 K0.94 Li0.03 Mg0.02 Na0.05 O11.9 Rb0.01 Si3.08C 1 2/c 15.193; 9.016; 20.114
90; 95.77; 90
936.968Brigatti, M. F.; Kile, D. E.; Poppi, M.
Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 39
The Canadian Mineralogist, 2001, 39, 1171-1180
9004641 CIFAl2.672 F0.28 Fe0.13 H1.72 K0.84 Li0.14 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.128C 1 2/c 15.197; 9.019; 20.068
90; 95.71; 90
935.955Brigatti, M. F.; Kile, D. E.; Poppi, M.
Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 2a
The Canadian Mineralogist, 2001, 39, 1171-1180
9004642 CIFAl2.568 F0.28 Fe0.13 H1.72 K0.84 Li0.13 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.192C 1 2/c 15.19; 9.022; 20.057
90; 95.6; 90
934.67Brigatti, M. F.; Kile, D. E.; Poppi, M.
Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 O4 B33 is missing a zero Sample: 2b
The Canadian Mineralogist, 2001, 39, 1171-1180
9004643 CIFAl2.24 F0.42 Fe0.47 H1.58 K0.96 Li0.27 Na0.01 O11.58 Rb0.03 Si3.24C 1 2/c 15.209; 9.038; 19.997
90; 95.7; 90
936.783Brigatti, M. F.; Kile, D. E.; Poppi, M.
Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 147
The Canadian Mineralogist, 2001, 39, 1171-1180
9004644 CIFAl2.16 F0.58 Fe0.42 H1.42 K0.97 Li0.38 Mg0.01 Na0.02 O11.42 Rb0.01 Si3.28C 1 2/c 15.224; 9.081; 19.952
90; 95.63; 90
941.94Brigatti, M. F.; Kile, D. E.; Poppi, M.
Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 129
The Canadian Mineralogist, 2001, 39, 1171-1180
9004645 CIFCa1.96 F2 Na4.04 O8 P2P -15.3232; 12.2103; 7.0961
90.002; 89.998; 89.965
461.231Sokolova, E. V.; Hawthorne, F. C.
The crystal chemistry of the [M3_11-14] trimeric structures: From hyperagpaitic complexes to saline lakes
The Canadian Mineralogist, 2001, 39, 1275-1294
9004646 CIFCa1.44 F2 Fe0.1 Mg0.5 Mn0.85 Na13.59 Nb0.44 O34 P4 Si4 Sr0.06 Ti2.55 Zr0.47P 15.4206; 7.0846; 20.3641
86.89; 94.42; 89.94
778.553Sokolova, E. V.; Hawthorne, F. C.
The crystal chemistry of the [M3_11-14] trimeric structures: From hyperagpaitic complexes to saline lakes
The Canadian Mineralogist, 2001, 39, 1275-1294
9004647 CIFCa0.01 H2.42 K0.05 Na1.44 Nb0.04 O17.56 Si5 Ti0.02 Zr0.94C 1 2/m 110.515; 16.2534; 9.1029
90; 105.462; 90
1499.42McDonald, A. M.; Chao, G. Y.
Natrolemoynite, a new hydrated sodiium zirconosilicate from Mont Saint-Hilaire, Quebec: Description and structure determination Locality: Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2001, 39, 1295-1306
9004648 CIFBa2 H8 Na1.6 O19.92 Si4 Ti3A 1 2/m 15.327; 6.856; 21.51
90; 93.8; 90
783.859Ferraris, G.; Ivaldi, G.; Pushcharovsky, D. Y.; Zubkova, N. V.; Pekov, I. V.
The crystal structure of delindeite, Ba2{(Na,K,_)3(Ti,Fe)[Ti2(O,OH)4Si4O14](H2O,OH)2}, a member of the mero-plesiotype bafertisite series
The Canadian Mineralogist, 2001, 39, 1307-1316
9004649 CIFFe1.3 H16 Mg1.7 O16 P2C 1 2/m 110.085; 13.39; 4.6713
90; 104.96; 90
609.423Yakubovich, O. V.; Massa, W.; Liferovich, R. P.; McCammon, C. A.
The crystal structure of baricite, (Mg1.70Fe1.30)(PO4)2.8H2O
The Canadian Mineralogist, 2001, 39, 1317-1324
9004650 CIFH10 O10 S VP m n 217.242; 9.319; 6.192
90; 90; 90
417.887Hawthorne, F. C.; Schindler, M.; Grice, J. D.; Haynes, P.
Orthominasragrite, VO(SO4)(H2O)5, a new mineral species from Temple Mountain, Emery county, Utah, U.S.A.
The Canadian Mineralogist, 2001, 39, 1325-1331
9004651 CIFAl1.04 F0.12 Fe0.37 H1.88 K0.98 Mg2.73 Na0.01 O11.88 Si2.8 Ti0.06C 1 2/m 15.33; 9.239; 10.305
90; 99.89; 90
499.917Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6a
The Canadian Mineralogist, 2001, 39, 1333-1345
9004652 CIFAl0.8 F0.04 Fe0.72 H1.96 K0.95 Mg2.43 Na0.03 O11.96 Si2.96 Ti0.09C 1 2/m 15.351; 9.267; 10.311
90; 99.99; 90
503.547Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tax27-1, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004653 CIFAl1.12 F0.04 Fe0.7 H1.84 K0.98 Mg2.25 Na0.02 O11.96 Si2.84 Ti0.09C 1 2/m 15.329; 9.244; 10.271
90; 99.97; 90
498.322Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Taa11-1A, ferroan T-O3 given as 1.663, but I compute 1.647
The Canadian Mineralogist, 2001, 39, 1333-1345
9004654 CIFAl1.12 Ba0.01 Fe0.62 H1.88 K0.98 Mg2.37 Na0.02 O12 Si2.8 Ti0.09C 1 2/m 15.3355; 9.2457; 10.294
90; 99.94; 90
500.185Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tai17-1, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004655 CIFAl0.92 Ba0.02 F0.02 Fe1.22 H1.82 K0.98 Mg1.74 Mn0.03 O11.98 Si3 Ti0.09C 1 2/m 15.344; 9.259; 10.28
90; 100.01; 90
500.912Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Ta9, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004656 CIFAl0.92 F0.18 Fe0.53 H1.72 K0.95 Mg2.52 Na0.04 O11.82 Si3 Ti0.03C 1 2/m 15.331; 9.227; 10.275
90; 99.96; 90
497.801Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Li12a, ferroan
The Canadian Mineralogist, 2001, 39, 1333-1345
9004657 CIFAl0.08 F0.02 Fe1.51 H1.9 K Mg2.37 O11.98 Si3.04C 1 2/m 15.36; 9.293; 10.314
90; 100.01; 90
505.925Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6b, ferroan tetra-ferriphlogopite
The Canadian Mineralogist, 2001, 39, 1333-1345
9004658 CIFAl0.04 Ca0.03 F0.04 Fe1.52 H1.92 K0.97 Mg2.37 O11.96 Si3.04 Ti0.03C 1 2/m 15.3637; 9.2908; 10.321
90; 99.995; 90
506.521Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tpp16-6c, ferroan tetra-ferriphlogopite
The Canadian Mineralogist, 2001, 39, 1333-1345
9004659 CIFAl1.04 Ba0.01 F0.92 Fe2.14 H0.86 K0.97 Mg2.74 Na0.02 O11.08 Si2.96 Ti2.11C 1 2/m 15.317; 9.208; 10.118
90; 100.15; 90
487.614Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Ma1, titanian
The Canadian Mineralogist, 2001, 39, 1333-1345
9004660 CIFAg2.074 Bi26.38 Cu6 Pb24.54 S68C 1 2/m 137.527; 4.0705; 43.701
90; 108.801; 90
6319.31Makovicky, E.; Balic-Zunic T; Topa, D.
The crystal structure of neyite, Ag2Cu6Pb25Bi26S68
The Canadian Mineralogist, 2001, 39, 1365-1376
9004661 CIFBi8 Cu2 Pb2 S15P m c n4.007; 55.998; 11.512
90; 90; 90
2583.11Makovicky, E.; Topa, D.; Balic-Zunic T
The crystal structure of paarite, the newly discovered 56 A derivative of the bismuthinite-aikinite solid-solution series
The Canadian Mineralogist, 2001, 39, 1377-1382
9004662 CIFBi0.995 Pb1.505 S3C 1 2/m 113.511; 4.085; 20.649
90; 92.15; 90
1138.87Berlepsch, P.; Armbruster, T.; Makovicky, E.; Hejny, C.; Topa, D.; Graeser, S.
The crystal structure of (001) twinned xilingolite, Pb3Bi2S6, from Mittal-Hohtenn, Valais, Switzerland
The Canadian Mineralogist, 2001, 39, 1653-1663
9004663 CIFBa Mn0.5 Na5.5 Nb0.7 O22 P Si4 Ti2.3I 1 1 b5.498; 7.12; 47.95
90; 90; 88.4
1876.31Ferraris, G.; Belluso, E.; Gula, A.; Soboleva, S. V.; Ageeva, O. A.; Borutskii, B. E.
A structure model of the layer titanosilicate bornemanite based on seidozerite and lomonosovite modules
The Canadian Mineralogist, 2001, 39, 1665-1673
9004664 CIFFe1.77 H Mg1.26 Mn0.16 O8 Sb Zn0.81P 63 m c5.9889; 5.9889; 9.353
90; 90; 120
290.52Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R.
Rinmanite, Zn2Sb2Mg2Fe4O14(OH)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden
The Canadian Mineralogist, 2001, 39, 1675-1683
9004665 CIFH14 Mg O13 V2C 1 2/c 138.954; 7.201; 16.3465
90; 97.602; 90
4545.02Hughes, J. M.; Cureton, F. E.; Marty, J.; Gault, R. A.; Gunter, M. E.; Campana, C. F.; Rakovan, J. F.; Sommer, A. J.; Brueseke, M. E.
Dickthomssenite, Mg(V2O6).7H2O, a new mineral species from the Firefly-Pigmay mine, Utah: Descriptive mineralogy and arrangement of atoms Locality: Firefly-Pigmay mine, Utah, USA
The Canadian Mineralogist, 2001, 39, 1691-1700
9004666 CIFAl1.47 Ca1.82 Fe0.08 H2 K0.48 Mg4.15 Na1.64 O24 Si7.24 Ti0.06C 1 2/m 19.8814; 17.967; 5.2927
90; 105.263; 90
906.517Tait, K. T.; Hawthorne, F. C.; Della Ventura, G.
Al-Mg disorder in a gem-quality pargasite from Baffin Island, Nunavut, Canada
The Canadian Mineralogist, 2001, 39, 1725-1732
9005464 CIFAl0.47 Ca0.84 Fe0.29 Mg0.19 Mn0.03 Na0.71 O7 Si1.99 Sr0.45 Ti0.01 Zn0.02P -4 21 m7.754; 7.754; 5.101
90; 90; 90
306.695Bindi, L.; Bonazzi, P.; Fitton, J. G.
Crystal chemistry of strontian soda melilite from nephelinite lava of Mt. Etinde, Cameroon Sample: ET1
European Journal of Mineralogy, 2001, 13, 121-125
9005465 CIFAl0.46 Ca0.83 Fe0.29 Mg0.2 Mn0.03 Na0.72 O7 Si1.99 Sr0.45 Ti0.02 Zn0.01P -4 21 m7.764; 7.764; 5.095
90; 90; 90
307.125Bindi, L.; Bonazzi, P.; Fitton, J. G.
Crystal chemistry of strontian soda melilite from nephelinite lave of Mt. Etinde, Cameroon Sample: ET2
European Journal of Mineralogy, 2001, 13, 121-125
9005466 CIFH2 Mn2 O10 Pb0.83 Sr0.17 V2C 1 2/m 19.2953; 6.2894; 7.6906
90; 118.068; 90
396.728Brugger, J.; Armbruster, T.; Criddle, A. J.; Berlepsch, P.; Graeser, S.; Reeves, S.
Description, crystal structure, and paragenesis of krettnichite, PbMn2(VO4)2(OH)2, the Mn3+ analogue of mounanaite
European Journal of Mineralogy, 2001, 13, 145-158
9005467 CIFB Nb0.52 O4 Ta0.48I 41/a m d :16.219; 6.219; 5.487
90; 90; 90
212.215Demartin, F.; Diella, V.; Gramaccioli, C. M.; Pezzotta, F.
Schiavinatoite, (Nb,Ta)BO4, the Nb analogue of behierite
European Journal of Mineralogy, 2001, 13, 159-165
9005468 CIFAs Bi Ni O5P -16.7127; 6.8293; 5.2345
107.625; 95.409; 111.158
207.616Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.; Stirling, J. A. R.
Paganoite, NiBiAsO5, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure
European Journal of Mineralogy, 2001, 13, 167-175
9005469 CIFBi2.94 S0.32 Se1.73 Te1.01P -3 m 14.264; 4.264; 23.25
90; 90; 120
366.09Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V.
Telluronevskite, Bi3TeSe2, a new mineral
European Journal of Mineralogy, 2001, 13, 177-185
9005470 CIFH8 Mg7 O16 P2P 1 21/n 15.25; 11.647; 9.655
90; 95.94; 90
587.202Chopin, C.; Ferraris, G.; Prencipe, M.; Brunet, F.; Medenbach, O.
Raadeite, Mg7(PO4)2(OH)8: a new dense-packed phosphate from Modum (Norway)
European Journal of Mineralogy, 2001, 13, 319-327
9005471 CIFAl2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003C 1 2/c 15.192; 9.011; 20.028
90; 95.74; 90
932.314Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005472 CIFAl2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019C 1 2/c 15.175; 8.979; 19.915
90; 95.66; 90
920.865Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005473 CIFAl2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033C 1 2/c 15.206; 9.04; 20.058
90; 95.79; 90
939.159Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005474 CIFAl2 Mg O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90
528.592Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Sp3/10a
European Journal of Mineralogy, 2001, 13, 391-402
9005475 CIFAl1.998 Mg0.355 O4 Zn0.647F d -3 m :28.087; 8.087; 8.087
90; 90; 90
528.886Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Gah1a/a
European Journal of Mineralogy, 2001, 13, 391-402
9005476 CIFAl1.788 Fe0.202 Mg O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: MgF1a/6a
European Journal of Mineralogy, 2001, 13, 391-402
9005477 CIFAl1.763 Fe0.238 Mg0.851 O4 Zn0.148F d -3 m :28.1242; 8.1242; 8.1242
90; 90; 90
536.219Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Frk1a/d
European Journal of Mineralogy, 2001, 13, 391-402
9005478 CIFAl1.817 Ca Fe0.183 O4P 1 21/n 18.758; 8.112; 15.311
90; 90.21; 90
1087.76Kahlenberg, V.
On the Al/Fe substitution in iron doped monocalcium aluminate - the crystal structure of CaAl1.8Fe0.2O4
European Journal of Mineralogy, 2001, 13, 403-410
9005479 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.729; 17.909; 7.433
90; 116.52; 90
2111.72Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = .0001 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005480 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.481; 17.625; 7.345
90; 116.73; 90
2021.18Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = 1.45 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005481 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.124; 17.376; 7.237
90; 116.93; 90
1919.84Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = 3.4 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005482 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.774; 17.824; 7.438
90; 116.38; 90
2111.01Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = .0001 GPa (after compression)
European Journal of Mineralogy, 2001, 13, 497-505
9005483 CIFAl3.94 F0.304 Fe0.7 H7.896 K0.004 Mg1.3 O19.896 Si4C c c a :213.716; 20.084; 5.11
90; 90; 90
1407.66Fuchs, Y.; Mellini, M.; Memmi, I.
Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results
European Journal of Mineralogy, 2001, 13, 533-543
9005484 CIFAl3.96 F0.24 Fe0.7 H7.92 K0.004 Mg1.3 O19.92 Si4C c c a :213.726; 20.099; 5.112
90; 90; 90
1410.29Fuchs, Y.; Mellini, M.; Memmi, I.
Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results
European Journal of Mineralogy, 2001, 13, 533-543
9005485 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2173; 9.0493; 19.989
90; 95.734; 90
939.017Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005486 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2196; 9.055; 20.01
90; 95.746; 90
940.99Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005487 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.223; 9.0618; 20.044
90; 95.738; 90
943.925Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005488 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2276; 9.0701; 20.083
90; 95.726; 90
947.481Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005489 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2279; 9.0745; 20.096
90; 95.727; 90
948.607Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005490 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2321; 9.0784; 20.125
90; 95.715; 90
951.168Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005491 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2324; 9.0787; 20.129
90; 95.718; 90
951.438Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005492 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.236; 9.0862; 20.169
90; 95.707; 90
954.791Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005493 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90
955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005494 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90
955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005495 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2412; 9.0983; 20.242
90; 95.69; 90
960.504Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005496 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90
956.932Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered
European Journal of Mineralogy, 2001, 13, 545-555
9005497 CIFCa2 H3 O11 Si3F 2 d d11.265; 7.386; 44.97
90; 90; 90
3741.65Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD01
European Journal of Mineralogy, 2001, 13, 577-590
9005498 CIFCa2 H5 O11 Si3B 1 1 m6.735; 7.385; 22.487
90; 90; 123.25
935.351Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD02
European Journal of Mineralogy, 2001, 13, 577-590
9005499 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18
941.668Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2
European Journal of Mineralogy, 2001, 13, 577-590
9005500 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18
941.668Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2
European Journal of Mineralogy, 2001, 13, 577-590
9005501 CIFAl2.41 O4.793 Si0.59P b a m7.5817; 7.6813; 2.8865
90; 90; 90
168.102Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si single-crystal
European Journal of Mineralogy, 2001, 13, 591-604
9005502 CIFAl2.34 O4.83 Si0.66P b a m7.5655; 7.6883; 2.8851
90; 90; 90
167.814Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005503 CIFAl2.36 Ge0.64 O4.82P b a m7.653; 7.7779; 2.9252
90; 90; 90
174.12Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Ge powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005504 CIFGa2.31 Ge0.69 O4.84P b a m7.8674; 8.0305; 3.0148
90; 90; 90
190.473Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Ga-Ge powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005505 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90
1905.24Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A.
Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: AD collected with a point detector
European Journal of Mineralogy, 2001, 13, 749-759
9005506 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90
1905.24Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A.
Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: CD collected with an area detector
European Journal of Mineralogy, 2001, 13, 749-759
9005507 CIFEr0.466 O9 Si Ti2 Y1.534P 1 21/c 112.293; 11.124; 4.861
90; 95.69; 90
661.454Kolitsch, U.
The crystal structure of trimounsite-(Y), (Y,REE)2Ti2SiO9: an unusual TiO6-based titanate chain
European Journal of Mineralogy, 2001, 13, 761-768
9005508 CIFAs2.268 Fe5.07 H9.492 O15.246 Si0.246 Zn0.9P 63 m c12.773; 12.773; 5.051
90; 90; 120
713.664Keller, P.
Ekatite, (Fe3+,Fe2+,Zn)12(OH)6[AsO3]6[AsO3,HOSiO3]2, a new mineral from Tsumeb, Namibia, and its crystal structure
European Journal of Mineralogy, 2001, 13, 769-777
9005509 CIFGe S3 SnP 1 21/c 17.2704; 10.197; 6.8463
90; 105.34; 90
489.476Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T
Natural SnGeS3 from Radvanice near Trutnov (Czech Republic): its description, crystal structure refinement and solid solution with PbGeS3
European Journal of Mineralogy, 2001, 13, 791-800
9005510 CIFCl2 O2 Pb3P n m a11.879; 5.808; 9.505
90; 90; 90
655.781Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl
European Journal of Mineralogy, 2001, 13, 801-809
9005511 CIFCl H O3 Pb3P m c 215.8052; 6.9025; 15.141
90; 90; 90
606.706Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl
European Journal of Mineralogy, 2001, 13, 801-809
9005512 CIFAl O8 Si3 TlC 1 2/m 18.882; 13.048; 7.202
90; 116.88; 90
744.476Kyono, A.; Kimata, M.
The crystal structure of synthetic TlAlSi3O8: Influence of the inert-pair effect of thallium on the feldspar structure
European Journal of Mineralogy, 2001, 13, 849-856
9005513 CIFMg OF m -3 m4.2113; 4.2113; 4.2113
90; 90; 90
74.688Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.synt
European Journal of Mineralogy, 2001, 13, 871-881
9005514 CIFFe0.026 Mg0.974 OF m -3 m4.2154; 4.2154; 4.2154
90; 90; 90
74.906Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.4041
European Journal of Mineralogy, 2001, 13, 871-881
9005515 CIFFe0.042 Mg0.958 OF m -3 m4.2178; 4.2178; 4.2178
90; 90; 90
75.034Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.3363
European Journal of Mineralogy, 2001, 13, 871-881
9005516 CIFFe0.01 Mg0.99 OF m -3 m4.212; 4.212; 4.212
90; 90; 90
74.725Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C
European Journal of Mineralogy, 2001, 13, 871-881
9005517 CIFFe1.96 Mg1.04 O4F d -3 m :28.385; 8.385; 8.385
90; 90; 90
589.534Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C
European Journal of Mineralogy, 2001, 13, 871-881
9005518 CIFO4 Si ZrI 41/a m d :26.6039; 6.6039; 5.9783
90; 90; 90
260.723Kolesov, B. A.; Geiger, C. A.; Armbruster, T.
The dynamic properties of zircon studied by single-crystal X-ray diffraction and Raman spectroscopy
European Journal of Mineralogy, 2001, 13, 939-948
9005519 CIFCa0.356 F Fe0.401 H4 K2 Mg0.238 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896P -15.3925; 11.9283; 11.7256
113.044; 94.84; 103.064
663.394Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E.
Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-1A
European Journal of Mineralogy, 2001, 13, 973-984
9005520 CIFCa0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762C 1 2/c 15.4022; 23.226; 21.1782
90; 95.246; 90
2646.13Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E.
Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c
European Journal of Mineralogy, 2001, 13, 973-984
9005521 CIFCa H O4.5 SI 1 2 112.035; 6.9294; 12.6705
90; 90.266; 90
1056.65Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R.
The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate
European Journal of Mineralogy, 2001, 13, 985-993
9005522 CIFAl0.6 F0.8 Fe0.33 H1.2 K0.97 Li0.67 Mg2 Na0.03 O11.2 Si3.4C c m m5.2781; 9.141; 20.124
90; 90; 90
970.925Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P.
First structure determination of an MDO-2O mica polytype associated with a 1M polytype
European Journal of Mineralogy, 2001, 13, 1013-1023
9005523 CIFAl0.6 F1.2 Fe0.34 H0.8 K0.97 Li0.52 Mg2.14 Na0.03 O10.8 Si3.4C 1 2/m 15.305; 9.199; 10.232
90; 100.03; 90
491.697Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P.
First structure determination of an MDO-2O mica polytype associated with a 1M polytype
European Journal of Mineralogy, 2001, 13, 1013-1023
9005524 CIFAl2.11 Fe0.18 H2 K0.9 Mg0.32 Na0.05 O12 Si3.4 Ti0.03P 31 1 25.22; 5.22; 29.762
90; 90; 120
702.318Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TY Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005525 CIFAl1.9 Fe0.27 H2 K0.95 Mg0.34 Na0.01 O12 Si3.5 Ti0.03P 31 1 25.228; 5.228; 29.73
90; 90; 120
703.715Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TG Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005526 CIFAl2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02C 1 2/c 15.2132; 9.051; 19.937
90; 95.76; 90
935.971Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005527 CIFAl1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04C 1 2/c 15.225; 9.057; 19.956
90; 95.73; 90
939.656Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005528 CIFAl1.4 Ba0.02 F0.35 Fe0.69 H1.86 K0.83 Mg1.84 Mn0.01 Na0.05 O11.72 Si2.8 Ti0.13C 1 2/m 15.332; 9.235; 10.22
90; 100.06; 90
495.506Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC2G
European Journal of Mineralogy, 2001, 13, 1057-1069
9005529 CIFAl1.37 Ba0.045 F0.18 Fe1.12 H1.59 K0.86 Li0.23 Mg1.44 Mn0.01 Na0.05 O11.82 Si2.59 Ti0.23C 1 2/m 15.346; 9.258; 10.208
90; 100.12; 90
497.367Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7N
European Journal of Mineralogy, 2001, 13, 1057-1069
9005530 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2/m 15.327; 9.225; 10.236
90; 99.99; 90
495.386Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G
European Journal of Mineralogy, 2001, 13, 1057-1069
9005531 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2 15.327; 9.225; 10.236
90; 99.99; 90
495.386Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G - C2
European Journal of Mineralogy, 2001, 13, 1057-1069
9005532 CIFK0.45 Na1.55 O5 Si2P 1 21/c 14.845; 8.647; 11.992
90; 90.31; 90
502.394Rakic, S.; Kahlenberg, V.
The crystal structure of a mixed alkali phyllosilicate with composition Na1.55K0.45Si2O5
European Journal of Mineralogy, 2001, 13, 1215-1221
9006920 CIFFe3 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90
591.435Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006921 CIFFe2.91 O4 Si0.09F d -3 m :18.392; 8.392; 8.392
90; 90; 90
591.012Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006922 CIFFe2.719 O4 Si0.289F d -3 m :18.374; 8.374; 8.374
90; 90; 90
587.217Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006923 CIFFe2.25 O4 Si0.75F d -3 m :18.286; 8.286; 8.286
90; 90; 90
568.898Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006924 CIFFe2.08 O4 Si0.92F d -3 m :18.256; 8.256; 8.256
90; 90; 90
562.742Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006925 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90
558.947Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006926 CIFCa2 Co O7 Si2P -4 21 m7.8444; 7.8444; 5.0265
90; 90; 90
309.304Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006927 CIFCa2 Co O7 Si2P -4 21 m7.8507; 7.8507; 5.0281
90; 90; 90
309.899Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 393 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006928 CIFCa2 Co O7 Si2P -4 21 m7.8563; 7.8563; 5.0294
90; 90; 90
310.422Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 468 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006929 CIFCa2 Co O7 Si2P -4 21 m7.859; 7.859; 5.026
90; 90; 90
310.425Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 493 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006930 CIFCa2 Co O7 Si2P -4 21 m7.8591; 7.8591; 5.0258
90; 90; 90
310.421Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006931 CIFCa2 Co O7 Si2P -4 21 m7.8615; 7.8615; 5.0268
90; 90; 90
310.672Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 533 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006932 CIFCa2 Co O7 Si2P -4 21 m7.8656; 7.8656; 5.0289
90; 90; 90
311.126Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006933 CIFCa2 Co O7 Si2P -4 21 m7.8732; 7.8732; 5.0336
90; 90; 90
312.019Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006934 CIFCa2 Co O7 Si2P -4 21 m7.8815; 7.8815; 5.0387
90; 90; 90
312.994Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006935 CIFCa2 Mg O7 Si2P -4 21 m7.8348; 7.8348; 5.0087
90; 90; 90
307.454Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006936 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0079
90; 90; 90
307.712Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 348 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006937 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0072
90; 90; 90
307.668Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.4 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006938 CIFCa2 Mg O7 Si2P -4 21 m7.8398; 7.8398; 5.0058
90; 90; 90
307.669Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.7 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006939 CIFCa2 Mg O7 Si2P -4 21 m7.8436; 7.8436; 5.007
90; 90; 90
308.041Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 413 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006940 CIFCa2 Mg O7 Si2P -4 21 m7.847; 7.847; 5.0097
90; 90; 90
308.474Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 463 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006941 CIFCa2 Mg O7 Si2P -4 21 m7.8509; 7.8509; 5.0127
90; 90; 90
308.966Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 513 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006942 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8679; 7.8679; 5.0144
90; 90; 90
310.411Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006943 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8743; 7.8743; 5.0155
90; 90; 90
310.984Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 383 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006944 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8776; 7.8776; 5.0153
90; 90; 90
311.232Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 423 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006945 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8868; 7.8868; 5.0171
90; 90; 90
312.072Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006946 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8855; 7.8855; 5.017
90; 90; 90
311.963Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 523 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006947 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8859; 7.8859; 5.0179
90; 90; 90
312.05Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 543 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006948 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8875; 7.8875; 5.0191
90; 90; 90
312.252Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006949 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8958; 7.8958; 5.0223
90; 90; 90
313.109Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006950 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8989; 7.8989; 5.0237
90; 90; 90
313.442Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006951 CIFFe2 Mg O4P b c m2.7392; 9.2; 9.283
90; 90; 90
233.938Andrault, D.; Bolfan-Casanova N
High-pressure phase transformations in the MgFe2O4 and Fe2O3-MgSiO3 systems Sample refined as a CaMn2O4-type phase at P = 37.3 GPa
Physics and Chemistry of Minerals, 2001, 28, 211-217
9006952 CIFCa5 F O12 P3P 63/m9.375; 9.375; 6.887
90; 90; 120
524.208Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006953 CIFCa5 F O12 P3P 63/m9.268; 9.268; 6.834
90; 90; 120
508.367Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 3.04 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006954 CIFCa5 F O12 P3P 63/m9.224; 9.224; 6.805
90; 90; 120
501.415Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006955 CIFF3 Mg NaP b n m5.3607; 5.4873; 7.6662
90; 90; 90
225.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006956 CIFF3 Mg NaP b n m5.365; 5.492; 7.674
90; 90; 90
226.111Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006957 CIFF3 K0.18 Mg Na0.82P b n m5.4486; 5.5101; 7.7623
90; 90; 90
233.042Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006958 CIFF3 K0.5 Mg Na0.5P 4/m b m5.566; 5.566; 3.953
90; 90; 90
122.465Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006959 CIFF3 K0.5 Mg Na0.5P m -3 m3.9354; 3.9354; 3.9354
90; 90; 90
60.949Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006960 CIFF3 K0.56 Mg Na0.44P m -3 m3.9494; 3.9492; 3.9492
90; 90; 90
61.596Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006961 CIFF3 K0.6 Mg Na0.4P m -3 m3.9545; 3.9545; 3.9545
90; 90; 90
61.841Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006962 CIFF3 K0.67 Mg Na0.33P m -3 m3.9622; 3.9622; 3.9622
90; 90; 90
62.203Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006963 CIFF3 K0.7 Mg Na0.3P m -3 m3.9659; 3.9659; 3.9659
90; 90; 90
62.377Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006964 CIFF3 K0.78 Mg Na0.22P m -3 m3.9742; 3.9742; 3.9742
90; 90; 90
62.77Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006965 CIFF3 K0.89 Mg Na0.11P m -3 m3.9824; 3.9824; 3.9824
90; 90; 90
63.159Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006966 CIFF3 K MgP m -3 m3.9897; 3.9897; 3.9897
90; 90; 90
63.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006967 CIFO2 SiC 1 21 18.756; 5.0108; 8.2153
90; 90.2825; 90
360.438Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic
Physics and Chemistry of Minerals, 2001, 28, 313-321
9006968 CIFO2 SiP 21 21 2126.1753; 4.98437; 8.2006
90; 90; 90
1069.91Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C
Physics and Chemistry of Minerals, 2001, 28, 313-321
9006969 CIFFe Li O6 Si2P 1 21/c 19.6223; 8.6638; 5.2655
90; 109.95; 90
412.62Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006970 CIFFe Li O6 Si2P 1 21/c 19.635; 8.665; 5.275
90; 110; 90
413.836Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006971 CIFFe Li O6 Si2C 1 2/c 19.684; 8.661; 5.292
90; 110.12; 90
416.77Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006972 CIFN O PI -4 2 d4.61865; 4.61865; 6.97882
90; 90; 90
148.872Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R.
Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006973 CIFN O PP 32 2 14.757; 4.757; 5.246
90; 90; 120
102.808Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R.
Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006974 CIFFe1.4 O3 Ti0.6R -3 :H5.07894; 5.07894; 13.9269
90; 90; 120
311.122Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006975 CIFFe1.4 O3 Ti0.6R -3 :H5.0845; 5.0845; 13.9353
90; 90; 120
311.992Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006976 CIFFe1.4 O3 Ti0.6R -3 :H5.09101; 5.09101; 13.9543
90; 90; 120
313.218Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C
Physics and Chemistry of Minerals, 2001, 28, 399-412

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