Crystallography Open Database

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9017818 CIFFe3 H14.472 O12.236 S0.5P -3 1 m5.5241; 5.5241; 11.0113
90; 90; 120
291Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R.
Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis
Solid State Sciences, 2003, 5, 327-334
9017419 CIFAl0.49 Fe0.5 K0.99 O8 Si3.01C 1 2/m 18.655; 13.101; 7.25
90; 116.02; 90
738.747Lebedeva, Y. S.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Kashaev, A. A.; Taroev, V. K.; Goettlicher, J.; Kroll, H.; Pentinghaus, H.; Suvorova, L. F.; Wulf-Bernodat H; Lashkevich, V. V.
Synthesis and crystal structure of low ferrialuminosilicate sanidine
Crystallography Reports, 2003, 48, 919-924
9016706 CIFC Ca O3R -3 c :H4.9844; 4.9844; 17.0376
90; 90; 120
366.577Ondrus, P.; Veselovsky, F.; Gabasova, A.; Hlousek, J.; Srein, V.; Vavrnn, I.; Skala, R.; Sejkora, J.; Drabek, M.
Primary minerals of the Jachymov ore district
Journal of the Czech Geological Society, 2003, 48, 19-147
9016493 CIFFe0.11 S0.99 Zn0.9F -4 3 m5.4174; 5.4174; 5.4174
90; 90; 90
158.991Ondrus, P.; Veselovsky, F.; Gabasova, A.; Hlousek, J.; Srein, V.; Vavrnn, I.; Skala, R.; Sejkora, J.; Drabek, M.
Primary minerals of the Jachymov ore district Sample J1215P
Journal of the Czech Geological Society, 2003, 48, 19-147
9016429 CIFB H2 O2P 1 21/c 17.409; 7.666; 7.0421
90; 116.04; 90
359.371Baber, R. A.; Norman, N. C.; Orpen, A. G.; Rossi, J.
The solid-state structure of diboronic acid, B2(OH)4
New Journal of Chemistry, 2003, 27, 772-775
9016420 CIFAl7.308 B3 Ca0.011 F0.48 Fe0.021 H3.25 K0.002 Li0.378 Mn1.233 Na0.693 O30.57 Si5.928R 3 m :H15.9466; 15.9466; 7.1384
90; 90; 120
1572.06Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Note: This sample may be named wrong Sample BT
American Mineralogist, 2003, 88, 1369-1376
9016375 CIFCl3.9 Cu18 H32.07 N0.66 O34.11 S0.18P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
A single crystal X-ray study of a sulphate-bearing buttgenbachite, Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2.5.2H2O, and a re-examination of the crystal chemistry of the buttgenbachite-connellite series Note: T = 288 K
Mineralogical Magazine, 2003, 67, 47-60
9016327 CIFCr2 O3R -3 c :H4.953; 4.953; 13.578
90; 90; 120
288.472Belokoneva, E. L.; Shcherbakova, Y. K.
Electron density in synthetic eskolaite Cr2O3 with a corundum structure and its relation to antiferromagnetic properties
Russian Journal of Inorganic Chemistry, 2003, 48, 861-869
9016224 CIFNa Nb0.95 O2.975 Ti0.05P b m a5.5528; 15.5597; 5.514
90; 90; 90
476.409Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A.
A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.05
Chemistry of Materials, 2003, 15, 1872-1878
9016137 CIFBa Be2 O7 Si2P m 1 111.618; 4.904; 4.655
89.94; 90; 90
265.217Rastsvetaeva, R. K.; Chukanov, N. V.
Crystal structure and microtwinning of a new mineral clinobarylite, BaBe2Si2O7
Doklady Akademii Nauk, 2003, 388, 205-207
9015995 CIFAs Co0.01 Ni0.97 S0.02P 63 m c3.619; 3.619; 5.036
90; 90; 120
57.121Ondrus, P.; Veselovsky, F.; Gabasova, A.; Hlousek, J.; Srein, V.; Vavrnn, I.; Skala, R.; Sejkora, J.; Drabek, M.
Primary minerals of the Jachymov ore district Sample MP511
Journal of the Czech Geological Society, 2003, 48, 19-147
9015824 CIFNa Nb0.8 O2.9 Ti0.2P b m a5.5303; 15.5677; 5.5072
90; 90; 90
474.137Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A.
A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.2
Chemistry of Materials, 2003, 15, 1872-1878
9015148 CIFNa Nb0.85 O2.925 Ti0.15P b m a5.5396; 15.5705; 5.5087
90; 90; 90
475.149Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A.
A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.15
Chemistry of Materials, 2003, 15, 1872-1878
9014916 CIFAl7.407 B3 Ca0.032 F0.48 Fe0.018 H3.33 K0.004 Li0.483 Mn1.143 Na0.773 O30.52 Si5.826 Ti0.006R 3 m :H15.941; 15.941; 7.136
90; 90; 120
1570.42Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Note: This sample may be named wrong Sample P6
American Mineralogist, 2003, 88, 1369-1376
9014766 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.3; 90
1428.8Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the a modification
Crystallography Reports, 2003, 48, 12-15
9014738 CIFBi0.36 Ca0.19 Cu H0.64 O4.93 Pb0.43 VP n a m7.486; 9.62; 5.881
90; 90; 90
423.522Krause, W.; Kolitsch, U.; Bernhardt, H. J.; Effenberger, H.
Duhamelite discredited
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 75-96
9014531 CIFNa Nb0.9 O2.95 Ti0.1P b m a5.5428; 15.5632; 5.5094
90; 90; 90
475.261Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A.
A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.1
Chemistry of Materials, 2003, 15, 1872-1878
9014483 CIFNa Nb O3P b m a5.5625; 15.5495; 5.5138
90; 90; 90
476.911Xu, H.; Su, Y.; Balmer, M. L.; Navrotsky, A.
A new series of oxygen-deficient perovskites in the NaTixNb1-xO3-.05x system: synthesis, crystal chemistry, and energetics Note: x = 0.00
Chemistry of Materials, 2003, 15, 1872-1878
9014399 CIFBa2 Cu O7 Si2P -4 21 m8.284; 8.284; 5.313
90; 90; 90
364.603Du, J. M.; Zeng, H. Y.; Song, L. J.; Dong, Z. C.; Ma, H. W.; Guo, G. C.; Huang, J. S.
Synthesis and structure of a new polymorph Ba2CuSi2O7 Note: known as beta-Ba2CuSi2O7
Jiegou Huaxue, 2003, 22, 33-36
9014148 CIFCl3.9 Cu18 H34.32 N0.66 O36.36 S0.18P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
A single crystal X-ray study of a sulphate-bearing buttgenbachite, Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2*5.2H2O, and a re-examination of the crystal chemistry of the buttgenbachite-connellite series Note: T = 100 K
Mineralogical Magazine, 2003, 67, 47-60
9014132 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.399; 90
1428.74Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the alpha modification
Crystallography Reports, 2003, 48, 12-15
9013993 CIFFe3 H30 O12.236 S0.5P -3 1 m5.5241; 5.5241; 11.0113
90; 90; 120
291Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R.
Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Locality: synthetic
Solid State Sciences, 2003, 5, 327-334
9013962 CIFCu3 H4 O8 SP n m a8.289; 6.079; 12.057
90; 90; 90
607.538Vilminot, S.; Richard-Plouet M; Andre, G.; Swierczynski, D.; Guillot, M.; Bouree-Vigneron F; Drillon, M.
Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2,
Journal of Solid State Chemistry, 2003, 170, 255-264
9013114 CIFBa0.05 K0.95 Li Mg0.431 Mn1.569 Na2 O24 Si8 Ti0.34 V1.66C 1 c 116.45; 12.492; 9.995
90; 115.32; 90
1856.59Matsubara, S.; Miyawaki, R.; Kurosawa, M.; Suzuki, Y.
Watatsumiite, KNa2LiMn2V2Si8O24, a new mineral from the Tanohata mine, Iwate Prefecture, Japan Locality: metamorphosed manganese ore deposit, Tanohata mine, Iwate Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2003, 98, 142-150
9012923 CIFC5 H18 N4 O21 P4 Sc3P 1 21/n 18.603; 15.476; 16.504
90; 96.877; 90
2181.53Bull, I.; Young, V.; Teat, S. J.; Peng, L.; Grey, C. P.; Parise, J. B.
Hydrothermal synthesis and structural characterization of four scandium phosphate frameworks
Chemistry of Materials, 2003, 15, 3818-3825
9012881 CIFC3.024 H8.064 D34 O17F d -3 m :217.092; 17.092; 17.092
90; 90; 90
4993.2Rawn, C. J.; Rondinone, A. J.; Chakoumakos, B. C.; Circone, S.; Stern, L. A.; Kirby, S. H.; Ishii, Y.
Neutron powder diffraction studies as a function of temperature of structure II hydrate formed from propane Sample: T = 12 K, C3H8*17D20
Canadian Journal of Physics, 2003, 81, 431-438
9012801 CIFMn Pb4 S14 Sb6P 1 21/c 14.0216; 19.178; 15.837
90; 91.89; 90
1220.78Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y.
Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic
Solid State Sciences, 2003, 5, 771-776
9012800 CIFFe Pb4 S14 Sb6P 1 21/c 14.0235; 19.074; 15.737
90; 91.89; 90
1207.07Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y.
Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn)
Solid State Sciences, 2003, 5, 771-776
9012774 CIFC3 Ba2 F La O9P 1 21/m 113.396; 5.111; 6.672
90; 106.628; 90
437.709Krivovichev, S. V.; Armbruster, T.; Pekov, I. V.
Cation frameworks in structure of natural fluocarbonates of barium and rare-earth elements: crystal structure of kukharenkoite-(La), Ba2(La,Ce)(CO3)3F
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2003, 65-72
9012753 CIFCa4.6 F2.75 H2.05 K3 Mn0.4 Na3 O32.25 Si12C 1 m 118.846; 7.242; 12.65
90; 111.84; 90
1602.59Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.; Rozhdestvenskaya, I. V.
Crystal structure of F-canasite
Doklady Chemistry, 2003, 391, 177-180
9012738 CIFC0.333 H0.667 O0.083F d -3 m :217.103; 17.103; 17.103
90; 90; 90
5002.84Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: cell T = 7 K, positions T = 5 K, guest molecule Note: occupancies of C11 and H14 switched to reproduce reported formula
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012737 CIFD2 OF d -3 m :217.262; 17.262; 17.262
90; 90; 90
5143.67Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 265 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012736 CIFD2 OF d -3 m :217.198; 17.198; 17.198
90; 90; 90
5086.67Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 205 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012735 CIFD2 OF d -3 m :217.15; 17.15; 17.15
90; 90; 90
5044.2Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 140 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012734 CIFD2 OF d -3 m :217.109; 17.109; 17.109
90; 90; 90
5008.11Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 75 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012733 CIFD2 OF d -3 m :217.103; 17.103; 17.103
90; 90; 90
5002.84Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 7 K, host lattice Note: y(D7) corrected
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012659 CIFAs4 Cl Cu5 H10 Na O21 PbP 1 21/n 110.023; 19.55; 10.023
90; 90.02; 90
1964Zubkova, N. V.; Pushcharovsky, D. Y.; Sarp, H.; Teat, S. J.; MacLean, E. J.
Crystal structure of zdenekite NaPbCu5(AsO4)4Cl*5H2O
Crystallography Reports, 2003, 48, 939-943
9012658 CIFCa3.3 Ce0.33 Cl0.74 Fe2.1 H18.453 K0.3 La0.132 Mn1.398 Na9.627 Nb0.1 Nd0.036 O79.661 Si24.3 Sr0.504 Ti0.1 Zr3.4R 3 m :H14.167; 14.167; 30.081
90; 90; 120
5228.52Rastsvetaeva, R. K.; Chukanov, N. V.
Ikranite: composition and structure of a new mineral of the eudialyte group
Crystallography Reports, 2003, 48, 717-720
9012657 CIFBa3.3 Ca2.4 F8 Fe8 H4 K0.7 Mn7.4 Na2.2 Nb0.8 O68 Si16 Ti6.4 Zr0.8C 1 2 110.723; 13.826; 20.791
90; 95; 90
3070.67Rozenberg, K. A.; Rastsvetaeva, R. K.; Verin, I. A.
Crystal structure of surkhobite - new mineral from the family of titanosilicate micas
Crystallography Reports, 2003, 48, 384-389
9012655 CIFAl0.84 Ca0.82 F0.29 Fe2.1 H1.47 K0.13 Mg2.7 Mn0.02 Na2.05 O23.71 Si7.16 Ti0.17C 1 2/m 19.875; 18.01; 5.309
90; 104.39; 90
914.576Pushcharovsky, D. Y.; Lebedeva, Y. S.; Pekov, I. V.; Ferraris, G.; Novakova, A. A.; Ivaldi, G.
Crystal structure of magnesioferrikatophorite Locality: Turiy Cape, Kola Peninsula, Russia
Crystallography Reports, 2003, 48, 16-23
9012499 CIFPC m c e3.3199; 10.3678; 4.3154
90; 90; 90
148.536Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S.
Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K
Powder Diffraction, 2003, 18, 155-158
9012373 CIFCa Mn2 O4P b c a6.2545; 9.8995; 9.627
90; 90; 90
596.069Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P.
New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K
Journal of Alloys and Compounds, 2003, 353, 5-11
9012372 CIFCa Mn2 O4P b c m3.1492; 9.98; 9.66
90; 90; 90
303.604Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P.
New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K
Journal of Alloys and Compounds, 2003, 353, 5-11
9012283 CIFCa7.676 Nd0.324 O28 Ta7.705 Zr0.295C 1 2 112.761; 7.358; 24.565
90; 100.17; 90
2270.3Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012282 CIFCa3.906 Nd0.154 O14 Ta3.78 Zr0.16P 31 2 17.356; 7.356; 18.116
90; 90; 120
848.939Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012281 CIFAl F6 Na3P 1 21/n 15.4054; 5.5934; 7.7672
90; 89.81; 90
234.837Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012280 CIFAl F6 Na3P 1 21/n 15.4058; 5.5926; 7.7699
90; 90.195; 90
234.902Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012279 CIFAl F6 Li Na2P 1 21/n 15.2842; 5.3698; 7.5063
90; 89.98; 90
212.992Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9011824 CIFAs2 H10 O21 Pb2 U3P 1 21/m 131.066; 17.303; 7.043
90; 96.492; 90
3761.58Locock, A. J.; Burns, P. C.
The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected
Mineralogical Magazine, 2003, 67, 1109-1120
9011823 CIFNi3 PI -48.9499; 8.9499; 4.385
90; 90; 90
351.242Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3
Mineralogical Magazine, 2003, 67, 783-792
9011822 CIFFe1.33 Ni1.67 PI -49.0127; 9.0127; 4.4473
90; 90; 90
361.249Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44
Mineralogical Magazine, 2003, 67, 783-792
9011821 CIFFe0.53 O2 Sb0.47P 42/m n m4.6433; 4.6433; 3.0815
90; 90; 90
66.438Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011820 CIFFe0.47 O2 Sb0.53P 42/m n m4.625; 4.625; 3.059
90; 90; 90
65.434Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011819 CIFAs2 Cl4 O17 Pb14C 1 2/c 112.704; 22.576; 11.287
90; 118.37; 90
2848.38Bonaccorsi, E.; Pasero, M.
Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4
Mineralogical Magazine, 2003, 67, 15-21
9011769 CIFBa0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015C 1 2/m 114.484; 14.191; 7.907
90; 117.26; 90
1444.72Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E.
Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480
9011728 CIFD6 Na O14 S2 V3R -3 m :H7.27789; 7.27789; 16.8301
90; 90; 120
772.02Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011727 CIFD6 Na O14 S2 V3R -3 m :H7.27586; 7.27586; 16.7499
90; 90; 120
767.912Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011533 CIFCa O3 SiP -16.596; 9.223; 6.554
83.75; 77.28; 70.07
365.385Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V.
The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II
Zeitschrift fur Kristallographie, 2003, 218, 811-818
9011532 CIFCr4 H4 K2 O16 ZnP -16.794; 7.735; 7.834
88.97; 80.9; 64.57
366.545Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011531 CIFCa2 Fe0.89 H4 Mg0.11 O10 P2P -15.48; 5.759; 6.569
90.18; 102.62; 108.45
191.32Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011530 CIFH4 K2 Mn O10 Se2P -15.674; 6.608; 7.523
110.31; 95.69; 108.35
244.099Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011529 CIFH4 K2 Mg Mo2 O10P -15.884; 6.491; 7.7
111.67; 96.59; 108.62
249.795Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011528 CIFCr2 H4 K2 Mg O10P -15.674; 6.462; 7.517
110.38; 95.24; 109.86
236.026Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011527 CIFAs Cu0.5 H8 O10 UP 4/n m m :27.1065; 7.1065; 8.7095
90; 90; 90
439.85Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011526 CIFAs Cu0.5 H4 O10 UP 4/n c c :27.1065; 7.1065; 17.4195
90; 90; 90
879.726Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011525 CIFAs2 Cu H12.656 O24 U2I 4/m m m7.1751; 7.1751; 20.8728
90; 90; 90
1074.57Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011305 CIFC Na2 O3C 1 2/m 18.898; 5.237; 5.996
90; 101.87; 90
273.432Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Delta phase, T = 110 K
Acta Crystallographica, Section B, 2003, 59, 337-352
9011304 CIFC Na2 O3C 1 2/m 18.92; 5.245; 6.05
90; 101.35; 90
277.516Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Gamma phase, T = 295 K
Acta Crystallographica, Section B, 2003, 59, 337-352
9010722 CIFB2 Ca Mg O5P 1 21/c 112.329; 11.146; 5.519
90; 101.62; 90
742.872Callegari, A.; Mazzi, F.; Tadini, C.
Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Sayak, Kazackhstan
European Journal of Mineralogy, 2003, 15, 277-282
9010721 CIFB2 Ca Mg O5P b c a36.34; 11.135; 5.499
90; 90; 90
2225.15Callegari, A.; Mazzi, F.; Tadini, C.
Modular aspects of the crystal structures of kurchatovite and clinokurchatovite Locality: Solongo, Siberia
European Journal of Mineralogy, 2003, 15, 277-282
9010720 CIFC2.72 H26.5 Mg6 N0.34 O43.3 Si12P b m n12.709; 17.896; 15.775
90; 90; 90
3587.87Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo)
European Journal of Mineralogy, 2003, 15, 21-33
9009954 CIFCa0.38 Fe0.36 H18 Mn1.26 Na6.24 Nb0.4 O54 Si18 Ti1.4 Zr0.42P -310.036; 10.036; 12.876
90; 90; 120
1123.14Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V.
Crystal structure of tisinalite Na2(Mn,Ca)1-x(Ti,Zr,Nb,Fe3+)[Si6O8(O,OH)10]
Crystallography Reports, 2003, 48, 551-556
9009850 CIFBi2 O3F m -3 m5.6549; 5.6549; 5.6549
90; 90; 90
180.832Yashima, M.; Ishimura, D.
Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3 Note: sample at T = 778 deg C Note: this is called gamma-Bi2O3
Chemical Physics Letters, 2003, 378, 395-399
9009802 CIFCs0.601 F2 Li0.602 Mg2.398 O10 Si4C 1 2/m 15.2401; 9.0942; 10.7971
90; 99.21; 90
507.897Breu J; Seidl W; Stoll A
Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD
Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515
9009779 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120
760.336Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T
Journal of Solid State Chemistry, 2003, 174, 285-295
9009648 CIFAl2 Ba0.99 Eu0.01 O8 Si2P 63/m c m5.292; 5.292; 15.557
90; 90; 120
377.308Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P.
Structural and spectroscopic characterization of the quenched hexacelsian
Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268
9009561 CIFBa0.14 Ca0.2 H19.34 K0.42 Na0.2 Nb1.2 O32.02 Si8 Sr0.64 Ti2.8C 1 m 114.49; 14.23; 7.881
90; 117.28; 90
1444.27Rosenberg K A; Rastsvetaeva R K; Pekov I V; Chukanov N V; Verin I A
Crystal structure of Sr-rich tsepinite
Doklady Akademii Nauk SSSR, 2003, 393, 784-787
9009428 CIFFe0.5 O2 Sb0.5P 42/m n m4.6323; 4.6323; 9.203
90; 90; 90
197.48Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 3 refinement, not acceptable structure model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009427 CIFFe1.5 O6 Sb1.5P 42/m n m4.6326; 4.6326; 9.2031
90; 90; 90
197.508Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 2 refinement, not acceptable structure model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009426 CIFFe0.5 O2 Sb0.5P 42/m n m4.6353; 4.6353; 3.0694
90; 90; 90
65.949Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 1 refinement in the rutile structure This is the preferred structural model
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009425 CIFFe0.5 O2 Sb0.5P 42/m n m4.6334; 4.6334; 3.0728
90; 90; 90
65.968Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A.
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420
9009424 CIFAs H O5 Pb ZnP 21 21 217.646; 9.363; 6.077
90; 90; 90
435.049Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of arsendescloizite, PbZn(OH)[AsO4], from Tsumeb (Namibia) Locality: Tsumeb, Namibia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 374-384
9009423 CIFO3 Pb SeP 1 21/m 14.5437; 5.5137; 6.634
90; 106.547; 90
159.316Pasero, M.; Rotiroti, N.
The crystal structure of molybdomenite, PbSeO3
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 145-152
9009242 CIFC O2P b c n4.3441; 6.111; 4.285
90; 90; 90
113.753Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T.
Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors think this structure is correct
Physical Review B, 2003, 68, 014107-014107
9009241 CIFC O2P 41 21 24.335; 4.335; 6.102
90; 90; 90
114.67Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T.
Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure
Physical Review B, 2003, 68, 014107-014107
9007957 CIFCr3 Cs2 O10P b c a11.887; 9.671; 19.493
90; 90; 90
2240.9Kolitsch, U.
alpha-Cs2Cr3O10
Acta Crystallographica, Section E, 2003, 59, i164-i166
9007954 CIFFe1.839 H Mg0.161 O5 PP 1 21/a 112.274; 13.169; 9.754
90; 108.64; 90
1493.9Kolitsch, U.
Mg-rich wolfeite, (Fe,Mg)2(PO4)(OH): structure refinement and Raman spectroscopic data
Acta Crystallographica, Section E, 2003, 59, i125-i128
9007953 CIFSe3 Yb2F d d d :28.0183; 11.272; 23.961
90; 90; 90
2165.65Assoud, A.; Kleinke, H.
Ytterbium sesquiselenide Yb2Se3
Acta Crystallographica, Section E, 2003, 59, i103-i104
9007952 CIFLi3 O4 TaC 1 2/c 18.508; 8.516; 9.338
90; 116.869; 90
603.535du Boulay, D.; Sakaguchi, A.; Suda, K.; Ishizawa, N.
Reinvestigation of beta-Li3TaO4
Acta Crystallographica, Section E, 2003, 59, i80-i82
9007947 CIFLi3 Mo3 O12 ScP n m a5.13; 10.56; 17.745
90; 90; 90
961.296Kolitsch, U.; Tillmanns, E.
Li3Sc(MoO4)3: substitutional disorder on three (Li,Sc) sites
Acta Crystallographica, Section E, 2003, 59, i55-i58
9007946 CIFH8 K2 O16 P4 ZnP -16.827; 7.333; 7.57
80.753; 72.547; 83.442
355.949Tahiri, A. A.; ouarsal R; Lachkar, M.; Zavalij, P. Y.; El Bali, B.
Dipotassium zinc bis(dihydrogendiphosphate) dihydrate, K2Zn(H2P2O7)2*2H2O
Acta Crystallographica, Section E, 2003, 59, i50-i52
9007944 CIFBi3.041 Mo2 O12 Sc0.959C 1 2/c 116.996; 11.601; 5.319
90; 104.67; 90
1014.56Kolitsch, U.; Tillmanns, E.
Bi3ScMo2O12: the difference from Bi3FeMo2O12
Acta Crystallographica, Section E, 2003, 59, i43-i46
9007943 CIFB4 Hg O7P b c a8.3994; 8.8066; 14.137
90; 90; 90
1045.72Weil, M.
HgB4O7, a member of the isotypic MIIB4O7 family (MII = Mg, Mn, Zn, Cd)
Acta Crystallographica, Section E, 2003, 59, i40-i42
9007941 CIFH8 Mg Na O10 P3P b c a14.806; 9.078; 14.811
90; 90; 90
1990.73Ouarsal, R.; Tahiri, A. A.; Lachkar, M.; Dusek, M.; Fejfarova, K.; El Bali, B.
Sodium magnesium tris(dihydrogenphosphite) monohydrate, NaMg(H2PO3)3*H2O
Acta Crystallographica, Section E, 2003, 59, i33-i35
9007938 CIFAl Ba Ca F7P 1 2/n 15.3664; 5.3846; 18.8262
90; 92.319; 90
543.555Werner, F.; Weil, M.
alpha-BaCaAlF7
Acta Crystallographica, Section E, 2003, 59, i17-i19
9007937 CIFAl Mo2 Na O8C 1 2/c 19.621; 5.339; 13.146
90; 90.01; 90
675.264Kolitsch, U.; Macka, M.; Hanuza, J.
NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds
Acta Crystallographica, Section E, 2003, 59, i10-i13
9007269 CIFAl0.02 Cr1.02 Fe0.002 Mg O4 V0.96 Zn0.015F d -3 m :28.38; 8.38; 8.38
90; 90; 90
588.48Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3c
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007268 CIFAl0.024 Cr1.24 Fe0.009 Mg0.99 O4 V0.74 Zn0.008F d -3 m :28.3686; 8.3686; 8.3686
90; 90; 90
586.082Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007267 CIFAl0.02 Cr1.3 Fe0.01 Mg0.99 Mn0.003 O4 V0.68F d -3 m :28.3629; 8.3629; 8.3629
90; 90; 90
584.885Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1e
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007266 CIFAl0.024 Cr1.36 Fe0.004 Mg0.99 Mn0.003 O4 V0.64F d -3 m :28.3604; 8.3604; 8.3604
90; 90; 90
584.361Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1d
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007265 CIFAl0.02 Cr1.4 Fe0.005 Mg0.99 Mn0.002 O4 V0.58 Zn0.008F d -3 m :28.3664; 8.3664; 8.3664
90; 90; 90
585.62Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007264 CIFAl0.09 Cr1.36 Fe0.01 Mg0.987 Mn0.003 O4 V0.552 Zn0.005F d -3 m :28.3511; 8.3511; 8.3511
90; 90; 90
582.413Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007263 CIFAl0.086 Cr1.36 Fe0.01 Mg0.99 Mn0.003 O4 V0.55 Zn0.005F d -3 m :28.3613; 8.3613; 8.3613
90; 90; 90
584.55Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007262 CIFAl0.09 Cr1.38 Fe0.018 Mg0.979 Mn0.004 O4 V0.524 Zn0.005F d -3 m :28.3479; 8.3479; 8.3479
90; 90; 90
581.744Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1p
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007261 CIFAl0.028 Cr1.46 Fe0.009 Mg0.99 Mn0.003 O4 V0.512 Zn0.005F d -3 m :28.3584; 8.3584; 8.3584
90; 90; 90
583.942Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1r
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007260 CIFAl0.078 Cr1.67 Fe0.003 Mg0.97 Mn0.002 O4 V0.26 Zn0.005F d -3 m :28.3369; 8.3369; 8.3369
90; 90; 90
579.447Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2b
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007259 CIFAl0.064 Cr1.75 Fe0.002 Mg0.99 O4 V0.19 Zn0.006F d -3 m :28.3334; 8.3334; 8.3334
90; 90; 90
578.718Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2c
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007258 CIFAl0.078 Cr1.708 Fe0.003 Mg Mn0.002 O4 V0.15 Zn0.008F d -3 m :28.3431; 8.3431; 8.3431
90; 90; 90
580.741Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2d
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007257 CIFAl0.054 Cr1.804 Fe0.005 Mg0.99 O4 V0.142 Zn0.007F d -3 m :28.3367; 8.3367; 8.3367
90; 90; 90
579.405Lavina, B.; Reznitskii, L. Z.; Bosi, F.
Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2a
Physics and Chemistry of Minerals, 2003, 30, 599-605
9007256 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4508; 5.7741; 5.1025
90; 90; 90
425.754Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 600 C Sample: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007255 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.4159; 5.7593; 5.0905
90; 90; 90
422.641Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 300 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007254 CIFCa0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001P b c n14.386; 5.7478; 5.0797
90; 90; 90
420.029Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 20 C Locality: Kragero, Norway
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007253 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3515; 5.761; 5.0833
90; 90; 90
420.282Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 600 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007252 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.3191; 5.7482; 5.0713
90; 90; 90
417.414Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 300 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007251 CIFCa0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003P b c n14.288; 5.7364; 5.0562
90; 90; 90
414.415Tarantino S C; Zema M; Pistorino M; Domeneghetti M C
High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 20 C Locality: San Jose de Safira, Minas Gerais, Brazil
Physics and Chemistry of Minerals, 2003, 30, 590-598
9007250 CIFH2 Mg6.19 Na1.62 O24 Si8C 1 2/m 19.737; 18.049; 5.303
90; 102.22; 90
910.849Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 370 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007249 CIFH2 Mg6.19 Na1.62 O24 Si8C 1 2/m 19.723; 18.027; 5.301
90; 102.26; 90
907.951Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 270 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007248 CIFH2 Mg6.19 Na1.62 O24 Si8P 1 21/m 19.706; 17.986; 5.286
90; 102.37; 90
901.365Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 140 C
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007247 CIFH2 Mg6.19 Na1.62 O24 Si8P 1 21/m 19.685; 17.92; 5.268
90; 102.44; 90
892.823Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G.
The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = ambient
Physics and Chemistry of Minerals, 2003, 30, 570-581
9007246 CIFS3 Sb2P n m a10.508; 3.7409; 10.579
90; 90; 90
415.854Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.832 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007245 CIFS3 Sb2P n m a10.529; 3.7458; 10.604
90; 90; 90
418.217Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.406 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007244 CIFS3 Sb2P n m a10.836; 3.7919; 10.884
90; 90; 90
447.213Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 3.235 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007243 CIFS3 Sb2P n m a10.959; 3.806; 10.983
90; 90; 90
458.1Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 2.118 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007242 CIFS3 Sb2P n m a11.044; 3.8124; 11.043
90; 90; 90
464.956Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.591 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007241 CIFS3 Sb2P n m a11.098; 3.8232; 11.091
90; 90; 90
470.59Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.115 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007240 CIFS3 Sb2P n m a11.299; 3.8313; 11.227
90; 90; 90
486.015Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E.
Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 463-468
9007239 CIFAl1.911 Fe0.082 Mg0.997 O4F d -3 m :28.1701; 8.1701; 8.1701
90; 90; 90
545.359Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007238 CIFAl1.912 Fe0.082 Mg0.995 O4F d -3 m :28.1627; 8.1627; 8.1627
90; 90; 90
543.878Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007237 CIFAl1.914 Fe0.08 Mg0.996 O4F d -3 m :28.1547; 8.1547; 8.1547
90; 90; 90
542.28Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007236 CIFAl1.914 Fe0.08 Mg0.996 O4F d -3 m :28.1469; 8.1469; 8.1469
90; 90; 90
540.726Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007235 CIFAl1.915 Fe0.08 Mg0.995 O4F d -3 m :28.144; 8.144; 8.144
90; 90; 90
540.149Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007234 CIFAl1.917 Fe0.08 Mg0.993 O4F d -3 m :28.1403; 8.1403; 8.1403
90; 90; 90
539.413Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007233 CIFAl1.917 Fe0.08 Mg0.991 O4F d -3 m :28.1359; 8.1359; 8.1359
90; 90; 90
538.539Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007232 CIFAl1.916 Fe0.081 Mg0.99 O4F d -3 m :28.128; 8.128; 8.128
90; 90; 90
536.971Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007231 CIFAl1.918 Fe0.08 Mg0.991 O4F d -3 m :28.1318; 8.1318; 8.1318
90; 90; 90
537.725Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007230 CIFAl1.917 Fe0.08 Mg0.991 O4F d -3 m :28.0987; 8.0987; 8.0987
90; 90; 90
531.185Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007229 CIFAl1.919 Fe0.079 Mg0.993 O4F d -3 m :28.1243; 8.1243; 8.1243
90; 90; 90
536.238Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007228 CIFAl2.635 Fe0.08 Mg0.274 O4F d -3 m :28.1281; 8.1281; 8.1281
90; 90; 90
536.991Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007227 CIFAl1.915 Fe0.082 Mg0.989 O4F d -3 m :28.1239; 8.1239; 8.1239
90; 90; 90
536.159Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007226 CIFAl1.917 Fe0.081 Mg0.988 O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90
533.254Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007225 CIFAl1.914 Fe0.082 Mg0.99 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90
531.225Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007224 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1791; 8.1791; 8.1791
90; 90; 90
547.163Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007223 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1726; 8.1726; 8.1726
90; 90; 90
545.859Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007222 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1655; 8.1655; 8.1655
90; 90; 90
544.438Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007221 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1569; 8.1569; 8.1569
90; 90; 90
542.719Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007220 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90
541.842Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007219 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1482; 8.1482; 8.1482
90; 90; 90
540.985Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007218 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1445; 8.1445; 8.1445
90; 90; 90
540.248Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007217 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1358; 8.1358; 8.1358
90; 90; 90
538.519Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007216 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.14; 8.14; 8.14
90; 90; 90
539.353Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007215 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1085; 8.1085; 8.1085
90; 90; 90
533.116Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007214 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1315; 8.1315; 8.1315
90; 90; 90
537.665Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007213 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1354; 8.1354; 8.1354
90; 90; 90
538.439Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007212 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90
537.685Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007211 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.118; 8.118; 8.118
90; 90; 90
534.992Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007210 CIFAl1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007F d -3 m :28.108; 8.108; 8.108
90; 90; 90
533.017Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007209 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1733; 8.1733; 8.1733
90; 90; 90
546Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007208 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1658; 8.1658; 8.1658
90; 90; 90
544.498Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007207 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1577; 8.1577; 8.1577
90; 90; 90
542.879Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007206 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1502; 8.1502; 8.1502
90; 90; 90
541.383Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007205 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1461; 8.1461; 8.1461
90; 90; 90
540.567Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007204 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1419; 8.1419; 8.1419
90; 90; 90
539.731Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007203 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1379; 8.1379; 8.1379
90; 90; 90
538.936Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007202 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1302; 8.1302; 8.1302
90; 90; 90
537.407Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007201 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1338; 8.1338; 8.1338
90; 90; 90
538.122Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007200 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1018; 8.1018; 8.1018
90; 90; 90
531.795Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007199 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1265; 8.1265; 8.1265
90; 90; 90
536.674Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007198 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1305; 8.1305; 8.1305
90; 90; 90
537.467Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007197 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1263; 8.1263; 8.1263
90; 90; 90
536.634Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007196 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1116; 8.1116; 8.1116
90; 90; 90
533.727Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007195 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1019; 8.1019; 8.1019
90; 90; 90
531.815Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007194 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1667; 8.1667; 8.1667
90; 90; 90
544.678Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007193 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1577; 8.1577; 8.1577
90; 90; 90
542.879Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007192 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1503; 8.1503; 8.1503
90; 90; 90
541.403Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007191 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1423; 8.1423; 8.1423
90; 90; 90
539.81Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007190 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1381; 8.1381; 8.1381
90; 90; 90
538.976Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007189 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1335; 8.1335; 8.1335
90; 90; 90
538.062Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007188 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1298; 8.1298; 8.1298
90; 90; 90
537.328Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007187 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1217; 8.1217; 8.1217
90; 90; 90
535.724Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007186 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90
536.496Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007185 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0917; 8.0917; 8.0917
90; 90; 90
529.809Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007184 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1168; 8.1168; 8.1168
90; 90; 90
534.755Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007183 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1207; 8.1207; 8.1207
90; 90; 90
535.526Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007182 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90
534.774Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007181 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1018; 8.1018; 8.1018
90; 90; 90
531.795Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007180 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90
529.75Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007179 CIFC H30 Ca3 O25 S SiP 6311.0538; 11.0538; 10.4111
90; 90; 120
1101.67Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.
Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 298 K
Physics and Chemistry of Minerals, 2003, 30, 321-329
9007178 CIFC H30 Ca3 O25 S SiP 6311.022; 11.022; 10.374
90; 90; 120
1091.44Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.
Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 130 K
Physics and Chemistry of Minerals, 2003, 30, 321-329
9007177 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.41; 9.325; 9.645
90; 100.7; 90
478.113Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007176 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.42; 9.383; 9.846
90; 100.8; 90
491.858Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007175 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.412; 9.392; 10.12
90; 100.2; 90
506.265Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007174 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.442; 9.435; 10.185
90; 100.3; 90
514.524Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007173 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.478; 9.489; 10.521
90; 99.95; 90
538.664Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007172 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.476; 9.493; 10.514
90; 99.95; 90
538.335Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007171 CIFO2 SiC 1 2/c 16.8886; 12.1377; 7.0625
90; 120.962; 90
506.366Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007170 CIFO2 SiC 1 2/c 16.9126; 12.161; 7.0746
90; 120.91; 90
510.255Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007169 CIFO2 SiC 1 2/c 16.945; 12.1909; 7.0912
90; 120.85; 90
515.436Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007168 CIFO2 SiC 1 2/c 16.952; 12.1986; 7.0942
90; 120.82; 90
516.661Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007167 CIFO2 SiC 1 2/c 16.9862; 12.2311; 7.1101
90; 120.746; 90
522.154Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007166 CIFO2 SiC 1 2/c 17.0035; 12.2462; 7.1178
90; 120.708; 90
524.868Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007165 CIFO2 SiC 1 2/c 17.0203; 12.2615; 7.126
90; 120.67; 90
527.599Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007164 CIFO2 SiC 1 2/c 17.05; 12.2907; 7.1386
90; 120.587; 90
532.488Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007163 CIFO2 SiC 1 2/c 17.0666; 12.3049; 7.1462
90; 120.54; 90
535.187Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007162 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90
546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007161 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90
546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007160 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.707; 8.693; 5.298
90; 110.27; 90
419.375Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007159 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.701; 8.69; 5.295
90; 110.26; 90
418.76Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007158 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.694; 8.69; 5.293
90; 110.23; 90
418.381Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007157 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.672; 8.697; 5.281
90; 110.09; 90
417.195Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 95 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007156 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.651; 8.706; 5.27
90; 109.95; 90
416.222Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007155 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.638; 8.709; 5.258
90; 109.83; 90
415.172Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9005635 CIFAl1.97 H44 O38 S4 Zn0.954P 1 21/c 16.1757; 24.262; 21.206
90; 100.436; 90
3124.84Ballirano, P.; Bellatreccia, F.; Grubessi, O.
New crystal-chemical and structural data of dietrichite, ideally ZnAl2(SO4)4*22H2O, a member of the halotrichite group
European Journal of Mineralogy, 2003, 15, 1043-1049
9005634 CIFAs4 Cu4.958 H18 O25.22P -16.415; 8.048; 10.332
85.41; 79.5; 84.71
521.164Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F.
Crystal structre of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #J688
European Journal of Mineralogy, 2003, 15, 1035-1042
9005633 CIFAs4 Co0.27 Cu4.52 H18 Ni0.15 O24.86P -16.44; 8.065; 10.411
85.44; 79.38; 84.65
528.081Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F.
Crystal structure of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #MZKJ
European Journal of Mineralogy, 2003, 15, 1035-1042
9005632 CIFAl H4 Na0.884 O10.897 P2 ZrP -15.263; 9.251; 9.48
109.49; 98.57; 90.09
429.605Kolitsch, U.
The crystal structure of wycheproofite, NaAlZr(PO4)2(OH)2.H2O
European Journal of Mineralogy, 2003, 15, 1029-1034
9005631 CIFAl18 Ca2.91 Cl0.99 H14 K5.37 Na15.5 O90.98 S4 Si18P 3 1 c12.88; 12.88; 31.761
90; 90; 120
4563.06Bonaccorsi, E.; Orlandi, P.
Marinellite, a new feldspathoid of the cancrinite-sodalite group
European Journal of Mineralogy, 2003, 15, 1019-1027
9005630 CIFB3.39 F2.16 H0.96 Mg8 O13.84 Si0.61P n a 2120.49; 4.571; 11.89
90; 90; 90
1113.61Schreyer, W.; Armbruster, T.; Bernhardt, H. J.; Medenbach, O.
Pertsevite, a new silication magnesioborate mineral with an end-member composition Mg2BO3F, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia
European Journal of Mineralogy, 2003, 15, 1007-1018
9005629 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.252
90; 108.38; 90
425.504Merli, M.; Camara, F.
Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: Dien2 Note: c-cell parameter changed by personal communication with author, Dec 2003
European Journal of Mineralogy, 2003, 15, 903-911
9005628 CIFAl0.033 Ca0.192 Fe0.854 Mg0.911 Mn0.027 Na0.003 O6 Si1.97 Ti0.01P 1 21/c 19.716; 8.948; 5.25
90; 108.49; 90
432.867Merli, M.; Camara, F.
Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: BTS-308 n.13 Note: Site occupancies are from personal communication with Camara, Dec 2003
European Journal of Mineralogy, 2003, 15, 903-911
9005627 CIFAl2 F1.4 H0.6 O4.6 SiP b n m4.6696; 8.8486; 8.3915
90; 90; 90
346.732Alberico, A.; Ferrando, S.; Ivaldi, G.; Ferraris, G.
X-ray single-crystal structure refinement of an OH-rich topaz from Sulu UHP terrane (Eastern China) - Structural foundation of the correlation between cell parameters and fluorine content Locality: Sulu UHP terrane, Eastern China
European Journal of Mineralogy, 2003, 15, 875-881
9005626 CIFAl0.51 As1.848 Ce Fe2.49 H6 O14R -3 m :H7.288; 7.288; 16.812
90; 90; 120
773.333Hatert, F.; Lefevre, P.; Pasero, M.; Fransolet, A.-M.
Gaulichite-(Ce), a new arsenate mineral from the Stavelot Massif, Belgium
European Journal of Mineralogy, 2003, 15, 733-739
9005625 CIFHo0.275 La1.725 O7 Si2P 416.7805; 6.7805; 24.689
90; 90; 90
1135.08Holtstam, D.; Norrestam, R.; Andersson, U. B.
Percleveite-(Ce) - a new lanthanide disilicate mineral from Bastnas, Skinnskatteberg, Sweden Locality: Bastnas, Skinnskatteberg, Sweden
European Journal of Mineralogy, 2003, 15, 725-731
9005624 CIFAl3.858 Fe1.642 H14 Mg1.5 O24 P4P -17.2223; 11.7801; 5.1169
90.158; 109.938; 81.33
404.018Le Bail, A.; Stephens, P. W.; Hubert, F.
A crystal structure for the souzalite/gormanite series from synchrotron powder diffraction data Locality: Rapid Creek, Yukon, Canada
European Journal of Mineralogy, 2003, 15, 719-723
9005623 CIFH2 Na3 O18 Si4 Sr2 Ti3P n m n19.128; 7.0799; 5.3824
90; 90; 90
728.908Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.
Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003
European Journal of Mineralogy, 2003, 15, 711-718
9005622 CIFNa3 O18 Si4 Sr2 Ti3C 1 2/m 119.215; 7.061; 5.3719
90; 96.797; 90
723.721Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.
Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003
European Journal of Mineralogy, 2003, 15, 711-718
9005621 CIFAl1.127 Cr0.811 Fe0.307 Mg0.741 Mn0.004 Ni0.004 O4 Si0.001 Ti0.005F d -3 m :28.2139; 8.2139; 8.2139
90; 90; 90
554.177Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP3
European Journal of Mineralogy, 2003, 15, 681-688
9005620 CIFAl1.129 Cr0.799 Fe0.307 Mg0.736 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005 Zn0.003F d -3 m :28.2129; 8.2129; 8.2129
90; 90; 90
553.974Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP4
European Journal of Mineralogy, 2003, 15, 681-688
9005619 CIFAl1.141 Cr0.783 Fe0.304 Mg0.756 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005F d -3 m :28.214; 8.214; 8.214
90; 90; 90
554.197Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP1
European Journal of Mineralogy, 2003, 15, 681-688
9005618 CIFAl1.152 Cr0.694 Fe0.45 Mg0.68 Mn0.005 Ni0.005 O4 Si0.001 Ti0.009 V0.004F d -3 m :28.2201; 8.2201; 8.2201
90; 90; 90
555.433Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: M2SP1
European Journal of Mineralogy, 2003, 15, 681-688
9005617 CIFAl1.335 Cr0.546 Fe0.391 Mg0.708 Mn0.005 Ni0.005 O4 Si0.001 Ti0.006 V0.003F d -3 m :28.194; 8.194; 8.194
90; 90; 90
550.159Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: H1SP2
European Journal of Mineralogy, 2003, 15, 681-688
9005616 CIFAl1.531 Cr0.41 Fe0.254 Mg0.789 Mn0.003 Ni0.007 O4 Si0.001 Ti0.002 V0.001 Zn0.002F d -3 m :28.1572; 8.1572; 8.1572
90; 90; 90
542.779Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 297B2
European Journal of Mineralogy, 2003, 15, 681-688
9005615 CIFAl1.632 Cr0.243 Fe0.361 Mg0.744 Mn0.004 Ni0.009 O4 Si0.001 Ti0.001 V0.001 Zn0.004F d -3 m :28.1534; 8.1534; 8.1534
90; 90; 90
542.021Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9815B
European Journal of Mineralogy, 2003, 15, 681-688
9005614 CIFAl1.659 Cr0.232 Fe0.296 Mg0.797 Mn0.003 Ni0.008 O4 Si0.001 Ti0.003 V0.002 Zn0.003F d -3 m :28.147; 8.147; 8.147
90; 90; 90
540.746Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9817A
European Journal of Mineralogy, 2003, 15, 681-688
9005613 CIFAl1.711 Cr0.216 Fe0.263 Mg0.794 Mn0.002 Ni0.008 O4 Ti0.001 V0.002 Zn0.003F d -3 m :28.1394; 8.1394; 8.1394
90; 90; 90
539.234Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: I2SP1
European Journal of Mineralogy, 2003, 15, 681-688
9005612 CIFAl1.737 Cr0.205 Fe0.239 Mg0.806 Mn0.002 Ni0.008 O4 Ti0.001 V0.002F d -3 m :28.1358; 8.1358; 8.1358
90; 90; 90
538.519Carraro, A.
Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: N1SP6
European Journal of Mineralogy, 2003, 15, 681-688
9005611 CIFAl3 H18.78 Na3.73 O16.77 Si3P 6312.7558; 12.7558; 5.1985
90; 90; 120
732.528Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C.
Characterization of basic cancrinite synthesized in a butanediol-water system
European Journal of Mineralogy, 2003, 15, 589-598
9005610 CIFC3 H18 As6 Ca3.434 Mn9 Na2.566 O48C 1 m 111.253; 19.628; 8.932
90; 100.05; 90
1942.57Wildner, M.; Tillmanns, E.; Andrut, M.; Lorenz, J.
Sailaufite, (Ca,Na,_)2Mn3O2(AsO4)2(CO3)*3H2O, a new mineral from Hartkoppe hill, Ober-Sailauf (Spessart mountains, Germany), and its relationship to mitridatite-group minerals and pararobertsite Locality: Hartkoppe hill, Ober-Sailauf, Spessart mountains, Germany
European Journal of Mineralogy, 2003, 15, 555-564
9005609 CIFCa3.27 Ce0.08 F5.6 Fe0.24 Mn1.1 Na6.91 Nb0.1 O30.4 Si8 Ti0.87 Y0.04 Zr1.31P -110.032; 11.333; 7.202
90.192; 100.334; 111.551
747.07Christiansen, C. C.; Gault, R. A.; Grice, J. D.; Johnsen, O.
Kochite, a new member of the rosenbuschite group from the Werner Bjerge alkaline complex, East Greenland
European Journal of Mineralogy, 2003, 15, 551-554
9005608 CIFAl1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133C m c m18.029; 20.308; 7.493
90; 90; 90
2743.43Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C
European Journal of Mineralogy, 2003, 15, 485-493
9005607 CIFAl0.617 Fe0.002 H9.334 O9.081 Si3.378C m c m18.024; 20.386; 7.503
90; 90; 90
2756.88Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C
European Journal of Mineralogy, 2003, 15, 485-493
9005606 CIFAl1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133C m c m18.074; 20.446; 7.531
90; 90; 90
2783.01Martucci A; Sacerdoti M; Cruciani G; Dalconi C
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C
European Journal of Mineralogy, 2003, 15, 485-493
9005605 CIFAl1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002C m c m18.12; 20.494; 7.531
90; 90; 90
2796.65Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C
European Journal of Mineralogy, 2003, 15, 485-493
9005604 CIFAl Ca0.479 O6 Si2I 41/a c d :213.645; 13.645; 13.515
90; 90; 90
2516.3Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-600, T = 600 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005603 CIFAl Ca0.473 H2 O6.31 Si2I 41/a c d :213.662; 13.662; 13.555
90; 90; 90
2530.04Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-400, T = 400 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005602 CIFAl2 Ca0.922 H4 Na0.08 O14 Si4I 41/a c d :213.713; 13.713; 13.687
90; 90; 90
2573.79Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-210, T = 210 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005601 CIFAl2 Ca0.928 H4 Na0.06 O14 Si4I 41/a c d :213.712; 13.712; 13.681
90; 90; 90
2572.29Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-170, T = 170 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005600 CIFAl2 Ca0.959 H2.04 Na0.041 O13.82 Si4I 1 2/a 113.666; 13.623; 13.531
90; 90.5; 90
2519Seryotkin, Y. V.; Joswig, W.; Bakakin, V. V.; Belitsky, I. A.; Fursenko, B. A.
High-temperature crystal structure of wairakite Sample: Wai-20, T = 20 deg C
European Journal of Mineralogy, 2003, 15, 475-484
9005599 CIFAl0.02 F2 Fe0.09 K0.9 Mg1.971 Mn0.01 Na0.941 O10 Si3.98 Ti0.01C 1 2/m 15.269; 9.092; 10.197
90; 100.12; 90
480.895Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Ivaldi, G.; Pushcharovsky, D. Y.; Zadov, A. E.
Shirokshinite, K(NaMg2)Si4O10F2, a new mica with octahedral Na from Khidiny massif, Kola Peninsula: descriptive data and structural disorder Locality: Khidiny massif, Kola Peninsula, Russia
European Journal of Mineralogy, 2003, 15, 447-454
9005598 CIFAl1.773 Cr0.232 Mg0.988 O4 Zn0.006F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90
534.834Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2E
European Journal of Mineralogy, 2003, 15, 435-441
9005597 CIFAl1.835 Cr0.166 Mg0.991 O4 Zn0.009F d -3 m :28.1091; 8.1091; 8.1091
90; 90; 90
533.234Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2L
European Journal of Mineralogy, 2003, 15, 435-441
9005596 CIFAl1.868 Cr0.133 Mg0.99 O4 Zn0.008F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90
532.308Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2I
European Journal of Mineralogy, 2003, 15, 435-441
9005595 CIFAl1.88 Cr0.12 Mg0.993 O4 Zn0.005F d -3 m :28.102; 8.102; 8.102
90; 90; 90
531.835Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2C
European Journal of Mineralogy, 2003, 15, 435-441
9005594 CIFAl1.915 Cr0.087 Mg0.992 O4 Zn0.006F d -3 m :28.0981; 8.0981; 8.0981
90; 90; 90
531.067Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2G
European Journal of Mineralogy, 2003, 15, 435-441
9005593 CIFAl1.94 Cr0.062 Mg0.99 O4 Zn0.007F d -3 m :28.094; 8.094; 8.094
90; 90; 90
530.261Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2F
European Journal of Mineralogy, 2003, 15, 435-441
9005592 CIFAl1.976 Cr0.025 Mg0.994 O4 Zn0.004F d -3 m :28.0903; 8.0903; 8.0903
90; 90; 90
529.534Lavina, B.; Koneva, A.; Della Giusta, A.
Cation distribution and cooling rates of Cr-substituted Mg-Al spinel from the Olkhon metamorphic complex, Russia Sample: T4-2B
European Journal of Mineralogy, 2003, 15, 435-441
9005591 CIFAl2 Ca2.916 H7.56 O12 Si1.104I a -3 d12.27; 12.27; 12.27
90; 90; 90
1847.28Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G.
A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Split-O model, T = 200 K
European Journal of Mineralogy, 2003, 15, 419-426
9005590 CIFAl2 Ca2.916 H7.632 O12 Si1.092I a -3 d12.27; 12.27; 12.27
90; 90; 90
1847.28Ferro, O.; Galli, E.; Papp, G.; Quartieri, S.; Szakall, S.; Vezzalini, G.
A new occurrence of katoite and re-examination of the hydrogrossular group Sample: Unsplit-O model, T = 200 K
European Journal of Mineralogy, 2003, 15, 419-426
9005589 CIFCa0.07 Mg1.93 O6 Si2P b c a18.268; 8.836; 5.196
90; 90; 90
838.718Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D7E93
European Journal of Mineralogy, 2003, 15, 365-371
9005588 CIFCa0.04 Mg1.96 O6 Si2P b c a18.262; 8.826; 5.192
90; 90; 90
836.849Nestola, F.; Tribaudino, M.
The structure of Pbca orthopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: D4En96
European Journal of Mineralogy, 2003, 15, 365-371
9005587 CIFAl1.68 F1.29 Fe1.26 H0.15 K0.98 Li0.62 Mg0.02 Mn0.05 Na0.04 O10.71 Si3.22 Ti0.03P 31 1 25.316; 5.316; 29.846
90; 90; 120
730.444Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 103
European Journal of Mineralogy, 2003, 15, 349-355
9005586 CIFAl1.88 F1.25 Fe1.02 H0.25 K0.97 Li0.65 Mg0.08 Mn0.08 Na0.02 O10.75 Si3.13 Ti0.05P 31 1 25.305; 5.305; 29.827
90; 90; 120
726.961Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-r
European Journal of Mineralogy, 2003, 15, 349-355
9005585 CIFAl1.98 F1.36 Fe0.98 H0.3 K0.91 Li0.68 Mg0.03 Mn0.11 Na0.03 O10.64 Si3.11P 31 1 25.309; 5.309; 29.846
90; 90; 120
728.521Brigatti, M. F.; Kile, D. E.; Poppi, L.
Crystal structure and chemistry of lithium-bearing trioctahedral micas-3T Sample: 6-c
European Journal of Mineralogy, 2003, 15, 349-355
9005584 CIFCu4 H6 O10 SP 21/n 1 112.776; 9.869; 6.026
90.15; 90; 90
759.794Merlino, S.; Perchiazzi, N.; Franco, D.
Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_2 polytype
European Journal of Mineralogy, 2003, 15, 267-275
9005583 CIFCu4 H6 O10 SP 1 21/a 113.14; 9.863; 6.024
90; 103.16; 90
760.206Merlino, S.; Perchiazzi, N.; Franco, D.
Brochantite, Cu4SO4(OH)6: OD character, polytypism and crystal structures Sample: MDO_1 polytype
European Journal of Mineralogy, 2003, 15, 267-275
9005582 CIFAl2.904 Ca1.94 O24 Si9.096C 1 2/m 18.845; 16.607; 9.746
90; 123.19; 90
1198.03Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 666 K
European Journal of Mineralogy, 2003, 15, 257-266
9005581 CIFAl0.726 Ca0.35 H4 O7.205 Si2.274C 1 2/m 19.0935; 17.6912; 10.2094
90; 124.569; 90
1352.45Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 528 K
European Journal of Mineralogy, 2003, 15, 257-266
9005580 CIFAl0.726 Ca0.375 H4 O7.72 Si2.274C 1 2/m 19.1014; 17.7326; 10.2378
90; 124.607; 90
1359.95Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 429 K
European Journal of Mineralogy, 2003, 15, 257-266
9005579 CIFAl0.726 Ca0.36 H4 O7.945 Si2.274C 1 2/m 19.1001; 17.7564; 10.238
90; 124.624; 90
1361.33Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction T = 323 K
European Journal of Mineralogy, 2003, 15, 257-266
9005578 CIFAl H2 Li O7 Si2P 18.605; 4.957; 7.606
89.93; 114.4; 89.85
295.455Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa after decompression
European Journal of Mineralogy, 2003, 15, 247-255
9005577 CIFAl H2 Li O7 Si2P 18.543; 4.852; 7.377
89.65; 114.74; 90.34
277.708Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 3.2 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005576 CIFAl H2 Li O7 Si2P 18.607; 4.956; 7.601
89.98; 114.38; 89.98
295.318Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
Effects of pressure on the structure of bikitaite P = 0.0001 GPa
European Journal of Mineralogy, 2003, 15, 247-255
9005575 CIFAg3.01 As0.36 Hg0.99 O4 V0.68I -47.727; 7.727; 4.648
90; 90; 90
277.516Sarp, H.; Pushcharovsky, D. Y.; MacLean, E. J.; Teat, S. J.; Zubkova, N. V.
Tillmannsite, (Ag3Hg)(V,As)O4, a new mineral: its description and crystal structure
European Journal of Mineralogy, 2003, 15, 177-180
9005574 CIFAl4.483 Fe0.082 H0.918 Li0.127 Mg0.047 O12 Si2 Ti0.005 Zn0.613C 1 2/m 17.853; 16.534; 5.639
90; 90; 90
732.176Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R.
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update
European Journal of Mineralogy, 2003, 15, 167-176
9005573 CIFAl4.395 Fe0.04 H0.995 Li0.235 Mg0.758 O12 Si1.99 Ti0.01 Zn0.005C 1 2/m 17.8706; 16.5411; 5.6323
90; 90.007; 90
733.26Chopin, C.; Goffe, B.; Ungaretti, L.; Oberti, R.
Magnesiostaurolite and zincostaurolite: mineral description with a petrogenetic and crystal-chemical update
European Journal of Mineralogy, 2003, 15, 167-176
9005572 CIFBe3 H2 O6 SiP 1 21/c 15.082; 4.64; 17.696
90; 106.13; 90
400.853Pekov, I. V.; Chukanov, N. V.; Larsen, A. O.; Merlino, S.; Pasero, M.; Pushcharovsky, D. Y.; Ivaldi, G.; Zadov, A. E.; Grishin, V. G.; Asheim, A.; Tafto, J.; Chistyakova, N. I.
Sphaerobertrandite, Be3SiO4(OH)2: new data, crystal structure and genesis
European Journal of Mineralogy, 2003, 15, 157-166
9005571 CIFAg3.112 Pb1.888 S8 Sb3P 1 21/c 117.852; 5.887; 15.809
90; 116.165; 90
1491.19Armbruster, T.; Makovicky, E.; Berlepsch, P.; Sejkora, J.
Crystal structure, cation ordering, and polytypic character of diaphorite, Pb2Ag3Sb3S8, a PbS-based structure
European Journal of Mineralogy, 2003, 15, 137-146
9005570 CIFC2.72 H27 Mg6 N0.34 O43.3 Si12P b m n12.709; 17.896; 15.775
90; 90; 90
3587.87Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo)
European Journal of Mineralogy, 2003, 15, 21-33
9005569 CIFC2.16 H27 Mg6 N0.27 O45.65 Si12C 1 2/m 113.41; 17.891; 15.74
90; 107.06; 90
3610.15Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP (3 cells+indigo)
European Journal of Mineralogy, 2003, 15, 21-33
9005568 CIFC1.764 H7.92 Mg4 N0.224 O28.174 Si8P b m n12.72; 17.886; 5.254
90; 90; 90
1195.34Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Op+indigo
European Journal of Mineralogy, 2003, 15, 21-33
9005567 CIFC0.718 H4.28 Mg2 N0.088 O14.568 Si4C 1 2/m 113.38; 17.885; 5.25
90; 106.81; 90
1202.65Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Mp+indigo
European Journal of Mineralogy, 2003, 15, 21-33
9005566 CIFH9 Mg2 O15 Si4P b m n12.762; 17.882; 5.249
90; 90; 90
1197.88Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP
European Journal of Mineralogy, 2003, 15, 21-33
9005565 CIFH9 Mg2 O15 Si4C 1 2/m 113.304; 17.876; 5.251
90; 107.01; 90
1194.17Chiari, G.; Giustetto, R.; Ricchiardi, G.
Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: MP
European Journal of Mineralogy, 2003, 15, 21-33
9004832 CIFBi5.875 Cu4.25 S11C 1 2/m 117.527; 3.901; 27.12
90; 92.343; 90
1852.72Topa, D.; Makovicky, E.; Balic-Zunic T
Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts
The Canadian Mineralogist, 2003, 41, 1481-1501
9004831 CIFAg0.42 Bi11.58 Cu7.8 S22C 1 2/m 117.562; 3.9201; 27.15
90; 92.561; 90
1867.27Topa, D.; Makovicky, E.; Balic-Zunic T
Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts
The Canadian Mineralogist, 2003, 41, 1481-1501
9004830 CIFAg0.708 Bi6.292 Cu4 S12C 1 2/m 117.59; 3.9219; 15.177
90; 100.71; 90
1028.77Topa, D.; Makovicky, E.; Balic-Zunic T
Crystal structures and crystal chemistry of members of the cuprobismutite homologous series of sulfosalts
The Canadian Mineralogist, 2003, 41, 1481-1501
9004829 CIFO8 Te3 TiI a -310.965; 10.965; 10.965
90; 90; 90
1318.33Bindi, L.; Cipriani, C.
The crystal structure of winstanleyite, TiTe3O8, from the Grand Central Mine, Tombstone, Arizona
The Canadian Mineralogist, 2003, 41, 1469-1473
9004828 CIFAs4 S5P 1 21/m 17.973; 8.096; 7.148
90; 101.01; 90
452.907Bindi, L.; Popova, V.; Bonazzi, P.
Uzonite, As4S5, from the type locality: Single-crystal X-ray study and effects of exposure to light
The Canadian Mineralogist, 2003, 41, 1463-1468
9004827 CIFAg10 Mo5 O44 U8C 1 2/c 124.672; 23.41; 6.7932
90; 93.985; 90
3914.07Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molydates. X. The crystal structure of Ag10[(UO2)8O8(Mo5O20)]
The Canadian Mineralogist, 2003, 41, 1455-1462
9004826 CIFBr2 Cl Hg6 I S4P b n m13.249; 13.259; 8.71
90; 90; 90
1530.07Pervukhina, N. V.; Vasil'ev, V. I.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.
The crystal structure of a polymorph of Hg3S2Br1Cl.5I.5
The Canadian Mineralogist, 2003, 41, 1445-1453
9004825 CIFAg0.2 Bi0.39 Cu5.85 Pb0.61 Se4P 1 21/m 19.5341; 4.1004; 10.2546
90; 100.066; 90
394.719Forster, H. J.; Cooper, M. A.; Roberts, A. C.; Stanley, C. J.; Criddle, A. J.; Hawthorne, F. C.; Laflamme, J. H. G.; Tischendorf, G.
Schlemaite, (Cu,_)6(Pb,Bi)Se4, a new mineral species from Niederschlema-Alberoda, Erzgebirge, Germany: Description and crystal structure Locality: Niederschlema-Alberoda, Erzgebirge, Germany
The Canadian Mineralogist, 2003, 41, 1433-1444
9004824 CIFH8 Mn O10 V1.95C 1 2/c 113.171; 10.128; 6.983
90; 111.572; 90
866.258Brugger, J.; Berlepsch, P.; Meisser, N.; Armbruster, T.
Ansermetite, MnV2O6.4H2O, a new mineral species with V5+ in five-fold coordination from Val Ferrera, Eastern Swiss Alps Locality: Val Ferrera, Eastern Swiss Alps
The Canadian Mineralogist, 2003, 41, 1423-1431
9004823 CIFBe3 Fe4 O12 S Si3P -4 3 n8.27725; 8.27725; 8.27725
90; 90; 90
567.098Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 1035 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004822 CIFBe3 Fe4 O12 S Si3P -4 3 n8.27569; 8.27569; 8.27569
90; 90; 90
566.778Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 999 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004821 CIFBe3 Fe4 O12 S Si3P -4 3 n8.27338; 8.27338; 8.27338
90; 90; 90
566.303Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 944 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004820 CIFBe3 Fe4 O12 S Si3P -4 3 n8.27146; 8.27146; 8.27146
90; 90; 90
565.909Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 907 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004819 CIFBe3 Fe4 O12 S Si3P -4 3 n8.26863; 8.26863; 8.26863
90; 90; 90
565.328Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 853 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004818 CIFBe3 Fe4 O12 S Si3P -4 3 n8.26655; 8.26655; 8.26655
90; 90; 90
564.902Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 798 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004817 CIFBe3 Fe4 O12 S Si3P -4 3 n8.26341; 8.26341; 8.26341
90; 90; 90
564.258Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 744 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004816 CIFBe3 Fe4 O12 S Si3P -4 3 n8.26256; 8.26256; 8.26256
90; 90; 90
564.084Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 707 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004815 CIFBe3 Fe4 O12 S Si3P -4 3 n8.26009; 8.26009; 8.26009
90; 90; 90
563.578Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 652 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004814 CIFBe3 Fe4 O12 S Si3P -4 3 n8.25766; 8.25766; 8.25766
90; 90; 90
563.081Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 598 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004813 CIFBe3 Fe4 O12 S Si3P -4 3 n8.25445; 8.25445; 8.25445
90; 90; 90
562.425Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 543 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004812 CIFBe3 Fe4 O12 S Si3P -4 3 n8.25392; 8.25392; 8.25392
90; 90; 90
562.316Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 507 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004811 CIFBe3 Fe4 O12 S Si3P -4 3 n8.25116; 8.25116; 8.25116
90; 90; 90
561.753Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 452 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004810 CIFBe3 Fe4 O12 S Si3P -4 3 n8.24837; 8.24837; 8.24837
90; 90; 90
561.183Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 397 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004809 CIFBe3 Fe4 O12 S Si3P -4 3 n8.24642; 8.24642; 8.24642
90; 90; 90
560.785Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 343 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004808 CIFBe3 Fe4 O12 S Si3P -4 3 n8.24408; 8.24408; 8.24408
90; 90; 90
560.308Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 306 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004807 CIFBe3 Fe4 O12 S Si3P -4 3 n8.24186; 8.24186; 8.24186
90; 90; 90
559.855Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 252 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004806 CIFBe3 Fe4 O12 S Si3P -4 3 n8.23996; 8.23996; 8.23996
90; 90; 90
559.468Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 197 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004805 CIFBe3 Fe4 O12 S Si3P -4 3 n8.23652; 8.23652; 8.23652
90; 90; 90
558.768Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 142 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004804 CIFBe3 Fe4 O12 S Si3P -4 3 n8.23606; 8.23606; 8.23606
90; 90; 90
558.674Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 124 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004803 CIFBe3 Fe4 O12 S Si3P -4 3 n8.23264; 8.23264; 8.23264
90; 90; 90
557.978Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: T = 33 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004802 CIFBe3 Fe4 O12 S Si3P -4 3 n8.2317; 8.2317; 8.2317
90; 90; 90
557.787Antao, S. M.; Hassan, I.; Parise, J. B.
The structure of danalite at high temperature obtained from synchrotron radiation and Rietveld refinements Sample: SC20, single crystal data at T = 20 degrees C
The Canadian Mineralogist, 2003, 41, 1413-1422
9004801 CIFAl10.24 Ca19 F5.76 Fe1.368 H Mg1.36 O72.24 Si17.606P 4/n n c :215.5295; 15.5295; 11.7808
90; 90; 90
2841.12Britvin, S. N.; Antonov, A. A.; Krivovichev, S. V.; Armbruster, T.; Burns, P. C.; Chukanov, N. V.
Fluorvesuvianite, Ca19(Al,Mg,Fe)13[SiO4]10[Si2O7]4O(F,OH)9, a new mineral species from Pitkaranta, Karelia, Russia: Description and crystal structure
The Canadian Mineralogist, 2003, 41, 1371-1380
9004800 CIFAl6.483 B3 Ca0.11 F0.03 Fe0.411 H3.07 K0.002 Mg2.007 Na0.64 O30.97 Si6 Ti0.099R 3 m :H15.9149; 15.9149; 7.1757
90; 90; 120
1573.99Ertl, A.; Hughes, J. M.; Brandstatter, F.; Dyar, M. D.; Prasad, P. S. R.
Disordered Mg-bearing olenite from a granitic pegmatite at Goslarn, Austria: A chemical, structural, and infrared spectroscopic study Sample: GOS2, from the sample core
The Canadian Mineralogist, 2003, 41, 1363-1370
9004799 CIFAl6.405 B3 Ca0.1 F0.03 Fe0.39 H3.05 K0.001 Mg2.163 Na0.71 O30.97 Si5.952 Ti0.09R 3 m :H15.9238; 15.9238; 7.1822
90; 90; 120
1577.18Ertl, A.; Hughes, J. M.; Brandstatter, F.; Dyar, M. D.; Prasad, P. S. R.
Disordered Mg-bearing olenite from a granitic pegmatite at Goslarn, Austria: A chemical, structural, and infrared spectroscopic study Sample: GOS1, from the sample rim
The Canadian Mineralogist, 2003, 41, 1363-1370
9004798 CIFAl0.26 Ca0.02 F0.2 Fe3.24 H1.8 Li2.18 Mg1.06 Mn0.14 Na0.64 O23.8 Si8 Zn0.02C 1 2/m 19.462; 17.898; 5.302
90; 101.88; 90
878.666Oberti, R.; Camara, F.; Caballero, J. M.; Ottolini, L.
Sodic-ferri-ferropedrizite and ferri-clinoferroholmquistite: mineral data and degree of order of the A-site cations in Li-rich amphiboles Sequence number in the CNR-IGG database: SEQ 1043
The Canadian Mineralogist, 2003, 41, 1345-1354
9004797 CIFAl0.22 Ca0.04 F0.56 Fe3.26 H1.44 K0.06 Li1.87 Mg Mn0.35 Na1.2 O23.44 Si8 Ti0.12C 1 2/m 19.496; 17.883; 5.297
90; 102.06; 90
879.667Oberti, R.; Camara, F.; Caballero, J. M.; Ottolini, L.
Sodic-ferri-ferropedrizite and ferri-clinoferroholmquistite: mineral data and degree of order of the A-site cations in Li-rich amphiboles Sequence number in the CNR-IGG database: SEQ 1039
The Canadian Mineralogist, 2003, 41, 1345-1354
9004796 CIFMo2 O20 Tl4 U4P 1 21/n 18.2527; 28.5081; 9.1555
90; 104.122; 90
2088.91Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. IX. A novel uranyl molybdate sheet in the structure of Tl2[(UO2)2O(MoO5)]
The Canadian Mineralogist, 2003, 41, 1225-1231
9004795 CIFCa0.26 F3 Fe0.32 Mg0.305 Mn0.425 Na3.91 Nb0.04 O15 Si4 Ti1.36 Zr1.38P 1 2/c 15.5558; 7.0752; 18.406
90; 102.713; 90
705.773Christiansen, C. C.; Johnsen, O.; Makovicky, E.
Crystal chemistry of the rosenbuschite group Sample: 1993.158
The Canadian Mineralogist, 2003, 41, 1203-1224
9004794 CIFCa7.905 Ce0.03 F6.04 Fe0.11 Hf0.04 Mn0.22 Na3.975 Nb0.17 O29.96 Si8 Ti0.95 Y0.15 Zr2.45P -110.137; 11.398; 7.2714
90.216; 100.308; 111.868
764.826Christiansen, C. C.; Johnsen, O.; Makovicky, E.
Crystal chemistry of the rosenbuschite group Sample: LF-A5
The Canadian Mineralogist, 2003, 41, 1203-1224
9004793 CIFCa4.91 Ce0.25 F3 Fe0.05 Mn0.11 Na1.59 Nb0.03 O15 Si4 Ti0.92 Y0.06 Zr0.09P -19.6192; 5.7249; 7.3307
89.921; 101.132; 100.639
389.044Christiansen, C. C.; Johnsen, O.; Makovicky, E.
Crystal chemistry of the rosenbuschite group Sample: WBC-13
The Canadian Mineralogist, 2003, 41, 1203-1224
9004792 CIFBa0.23 Ca0.02 Fe0.08 H0.48 K1.66 Na1.07 Nb0.48 O14 Si4 Ti1.4 Zr0.04I m m a8.1538; 10.5569; 13.9882
90; 90; 90
1204.09Uvarova, Y. A.; Sokolova, E. V.; Hawthorne, F. C.; Liferovich, R. P.; Mitchell, R. H.
The crystal chemistry of shcherbakovite from the Khibina Massif, Kola Peninsula, Russia Locality: Khibina Massif, Kola Peninsula, Russia
The Canadian Mineralogist, 2003, 41, 1193-1201
9004791 CIFBa0.12 Ca0.2 Ce0.42 F0.84 Fe0.02 H12.8 K0.28 La0.3 Mn0.05 Na3.2 Nb0.06 Nd0.1 O28.02 Pr0.04 Si8 Sm0.02 Sr0.54 Th0.12 Ti0.86C 1 2/c 124.61; 7.23; 14.53
90; 94.6; 90
2577Ferraris, G.; Belluso, E.; Gula, A.; Soboleva, S. V.; Khomyakov, A. P.
The crystal structure of seidite-(Ce), Na4(Ce,Sr)2{Ti(OH)2(Si8O18)}(O,OH,F)4.5H2O, a modular microporous titanosilicate of the rhodesite group
The Canadian Mineralogist, 2003, 41, 1183-1192
9004790 CIFC0.85 Br1.64 Cl1.36 Hg20 I3 O8.55 S0.15P -19.344; 10.653; 18.265
93.262; 90.548; 115.422
1638.25Cooper, M. A.; Hawthorne, F. C.
The crystal structure of vasilyevite, (Hg2)10O6I3(Br,Cl)3(CO3)
The Canadian Mineralogist, 2003, 41, 1173-1181
9004789 CIFBi5 Cu3.42 Fe0.58 S10C 1 2/m 117.512; 3.9103; 12.869
90; 108.56; 90
835.401Topa, D.; Makovicky, E.; Balic-Zunic T; Paar, W. H.
Kupcikite, Cu3.4Fe0.6Bi5S10, a new Cu-Bi sulfosalt from Felbertal, Austria, and its crystal structure
The Canadian Mineralogist, 2003, 41, 1155-1166
9004788 CIFCl2 H O2 Pb1.5 Se0.5P -18.136; 8.43; 9.233
62.58; 71.84; 75.13
529.293Demartin, F.; Gramaccioli, C. M.; Pilati, T.
The crystal structure of orlandiite, Pb3Cl4(SeO3).H2O, a complex case of twinning and disorder
The Canadian Mineralogist, 2003, 41, 1147-1153
9004787 CIFAl0.1 Be0.3 Fe0.48 H10 K0.13 Na2.07 O27.17 Si7.6 Ti3.52P 15.2533; 8.7411; 12.948
70.466; 78.472; 89.932
547.653Khomyakov, A. P.; Kulikova, I. E.; Sokolova, E. V.; Hawthorne, F. C.; Kartashov, P. M.
Paravinogradovite, (Na,_)2[(Ti,Fe)4{Si2O6}2{Si3AlO10}(OH)4]H2O, a new mineral species from the Khibina Alkaline Massif, Kola Penninsula, Russia: Description and crystal structure Locality: Khibina Alkaline Massif, Kola Penninsula, Russia
The Canadian Mineralogist, 2003, 41, 989-1002
9004786 CIFCa2 H4 Mg0.377 O10 P2 Zn0.623P -15.736; 6.767; 5.462
97.41; 108.59; 107.19
186.049Yakubovich, O. V.; Massa, W.; Liferovich, R. P.; Gavrilenko, P. G.; Bogdanova, A. N.; Tuisku, P.
Hillite, a new member of the fairfieldite group: Its description and crystal structure
The Canadian Mineralogist, 2003, 41, 981-988
9004785 CIFH10 O10 S VP -17.533; 7.792; 7.818
78.96; 71.86; 65.41
395.517Cooper, M. A.; Hawthorne, F. C.; Grice, J. D.; Haynes, P.
Anorthominasragrite, VO(SO4)(H2O)5, a new mineral species from Temple Mountain, Emery County, Utah, U.S.A.: Description, crystal structure and hydrogen bonding Locality: Temple Mountain, Emery County, Utah, USA
The Canadian Mineralogist, 2003, 41, 959-979
9004784 CIFO9 Pb4 V2P n m a22.7276; 11.5346; 7.4349
90; 90; 90
1949.09Krivovichev, S. V.; Burns, P. C.
Chains of edge-sharing OPb4 tetrahedra in the structure of Pb4O(VO4)2 and in related minerals and inorganic compounds
The Canadian Mineralogist, 2003, 41, 951-958
9004783 CIFCu0.079 Fe0.688 H28 O22 S2 Zn1.232P 1 21/c 114.066; 6.506; 10.938
90; 105.58; 90
964.194Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: 91rs209c
The Canadian Mineralogist, 2003, 41, 937-949
9004782 CIFCu0.682 Fe0.706 H28 O22 S2 Zn0.612P 1 21/c 114.1; 6.518; 10.886
90; 105.76; 90
962.855Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: mati-7
The Canadian Mineralogist, 2003, 41, 937-949
9004781 CIFCu0.203 Fe0.965 H28 O22 S2 Zn0.832P 1 21/c 114.073; 6.51; 10.954
90; 105.62; 90
966.491Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: mati-6
The Canadian Mineralogist, 2003, 41, 937-949
9004780 CIFCu0.45 Fe1.117 H28 O22 S2 Zn0.433P 1 21/c 114.08; 6.498; 10.955
90; 105.65; 90
965.136Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: mati-19
The Canadian Mineralogist, 2003, 41, 937-949
9004779 CIFCu0.14 Fe1.212 H28 O22 S2 Zn0.648P 1 21/c 114.052; 6.496; 11.026
90; 105.61; 90
969.35Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: 98-rp-36
The Canadian Mineralogist, 2003, 41, 937-949
9004778 CIFCu0.78 Fe1.22 H28 O22 S2P 1 21/c 114.077; 6.497; 10.949
90; 105.81; 90
963.495Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: m40a
The Canadian Mineralogist, 2003, 41, 937-949
9004777 CIFCu0.172 Fe1.303 H28 O22 S2 Zn0.525P 1 21/c 114.081; 6.51; 10.997
90; 105.63; 90
970.789Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: m2
The Canadian Mineralogist, 2003, 41, 937-949
9004776 CIFCu0.48 Fe1.52 H28 O22 S2P 1 21/c 114.079; 6.505; 10.947
90; 105.77; 90
964.833Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: n73
The Canadian Mineralogist, 2003, 41, 937-949
9004775 CIFCu0.415 Fe1.535 H28 O22 S2 Zn0.05P 1 21/c 114.071; 6.505; 10.958
90; 105.69; 90
965.633Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: 98-rp-53
The Canadian Mineralogist, 2003, 41, 937-949
9004774 CIFCu0.2 Fe1.8 H28 O22 S2P 1 21/c 114.06; 6.505; 10.943
90; 105.75; 90
963.273Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: M10b
The Canadian Mineralogist, 2003, 41, 937-949
9004773 CIFFe H14 O11 SP 1 21/c 114.04; 6.502; 10.952
90; 105.81; 90
961.966Peterson, R. C.
The relatinship between Cu content and distortion in the atomic structure of melanterite from the Richmond mine, Iron Mountain, California Sample: melant8 Locality: Richmond mine, Iron Mountain, California
The Canadian Mineralogist, 2003, 41, 937-949
9004772 CIFC8 H22 Cl1.5 Cu12 K2.5 Na O40F 2 315.463; 15.463; 15.463
90; 90; 90
3697.27Sokolova E V; Hawthorne F C; Roberts A C
The crystal structure of an anthropogenic Cu-K-Na-hydro-hyddroxyl-carbonate-chloride from Johanngeorgenstadt, Saxony, Germany Locality: Johanngeorgenstadt, Saxony, Germany
The Canadian Mineralogist, 2003, 41, 926-936
9004771 CIFAg Al0.12 Fe2.88 H6 O14 S2R -3 m :H7.3398; 7.3398; 16.538
90; 90; 120
771.582Groat, L. A.; Jambor, J. L.; Pemberton, B. C.
The crystal structure of argentojarosite, AgFe3(SO4)2(OH)6 Locality: Tintic Standard mine at Dividend, central Utah
The Canadian Mineralogist, 2003, 41, 921-928
9004770 CIFAl5.428 Ca9.46 Cl0.2 F1.65 Fe0.552 H2.6 Mg0.432 Na0.04 O37.1 Si8.959 Ti0.092P 4/n n c :215.513; 15.513; 11.778
90; 90; 90
2834.41Galuskin, E. V.; Armbruster, T.; Malsy, A.; Galuskina, I. O.; Sitarz, M.
Morphology, composition and structure of low-temperature P4/nnc high-fluorine vesuvianite whiskers from Polar Yakutia, Russia Sample: VES4 Locality: Dokichan River, Tas-Khayakhtakh Mountains, Russia
The Canadian Mineralogist, 2003, 41, 843-856
9004769 CIFAl5.2 Ca9.46 Cl0.23 F1.674 Fe0.62 H2.6 Mg0.516 Na0.04 O37.1 Si8.948 Ti0.164P 4/n n c :215.529; 15.529; 11.772
90; 90; 90
2838.82Galuskin, E. V.; Armbruster, T.; Malsy, A.; Galuskina, I. O.; Sitarz, M.
Morphology, composition and structure of low-temperature P4/nnc high-fluorine vesuvianite whiskers from Polar Yakutia, Russia Sample: VES2 Locality: Dokichan River, Tas-Khayakhtakh Mountains, Russia
The Canadian Mineralogist, 2003, 41, 843-856
9004768 CIFAl5.032 Ca9.46 Cl0.216 F1.44 Fe0.664 H2.844 Mg0.62 Na0.04 O37.344 Si8.955 Ti0.216P 4/n n c :215.536; 15.536; 11.781
90; 90; 90
2843.55Galuskin, E. V.; Armbruster, T.; Malsy, A.; Galuskina, I. O.; Sitarz, M.
Morphology, composition and structure of low-temperature P4/nnc high-fluorine vesuvianite whiskers from Polar Yakutia, Russia Sample: VES1 Locality: Dokichan River, Tas-Khayakhtakh Mountains, Russia
The Canadian Mineralogist, 2003, 41, 843-856
9004767 CIFAl0.68 Ca1.08 Ce0.92 Fe2.17 H Mn0.07 O13 Si2.94 Ti0.14P 1 21/m 18.962; 5.836; 10.182
90; 115.02; 90
482.568Kartashov, P. M.; Ferraris, G.; Ivaldi, G.; Sokolova, E. V.; McCammon, C. A.
Ferriallanite-(Ce), CaCeFeAlFe(SiO4)(Si2O7)O(OH), a new member of the epidote group: Description, X-ray and Mossbauer study: Errata Note: supercedes data from The Canadian Mineralogist 40 (2002) 1641-1648
The Canadian Mineralogist, 2003, 41, 829-830
9004766 CIFAl4 K0.675 Na3 O16 Si4P 639.9853; 9.9853; 8.3689
90; 90; 120
722.639Hassan, I.; Antao, S. M.; Hersi, A. A. M.
Single-crystal XRD, TEM, and thermal studies of the satellite reflection in nepheline
The Canadian Mineralogist, 2003, 41, 759-783
9004765 CIFH6 Mo2 Na2 O14 UP 1 21/n 18.9023; 11.5149; 13.8151
90; 107.743; 90
1348.81Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 4
The Canadian Mineralogist, 2003, 41, 707-719
9004764 CIFH4 Mo3 Na1.5 O15.5 Tl2.5 UP 21 21 2110.7662; 11.9621; 12.8995
90; 90; 90
1661.28Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 3
The Canadian Mineralogist, 2003, 41, 707-719
9004763 CIFH14 Mo12 Na12.9 O62.8 Tl3.1 U4P 1 2/c 119.7942; 7.1913; 22.8835
90; 97.828; 90
3227.02Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 2
The Canadian Mineralogist, 2003, 41, 707-719
9004762 CIFMo4 Na3 O18 Tl3 UP b c n20.5823; 7.4391; 26.2514
90; 90; 90
4019.45Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VIII. Crystal structures of Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1), Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4 Sample 1
The Canadian Mineralogist, 2003, 41, 707-719
9004761 CIFH22 Mg2 O31 S2 U4P 1 21/c 18.6457; 17.2004; 18.4642
90; 102.119; 90
2684.61Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: SZIPPMg
The Canadian Mineralogist, 2003, 41, 687-706
9004760 CIFCo2 H14 O27 S2 U4C 1 2/m 18.65; 14.252; 17.742
90; 104.092; 90
2121.41Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: Cobalt-zippeite
The Canadian Mineralogist, 2003, 41, 687-706
9004759 CIFH14 O27 S2 U4 Zn2C 1 2/m 18.6437; 14.1664; 17.701
90; 104.041; 90
2102.73Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: Zinc-zippeite
The Canadian Mineralogist, 2003, 41, 687-706
9004758 CIFH14 Mg2 O27 S2 U4C 1 2/m 18.6514; 14.1939; 17.7211
90; 104.131; 90
2110.25Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: Magnesium-zippeite
The Canadian Mineralogist, 2003, 41, 687-706
9004757 CIFN2 O10 S U2C m c a14.252; 8.7748; 17.1863
90; 90; 90
2149.29Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: SZIPPNH4II
The Canadian Mineralogist, 2003, 41, 687-706
9004756 CIFH2 N4 O21 S2 U4C 1 2/m 18.6987; 14.166; 17.847
90; 104.117; 90
2132.79Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample: SZIPPNH4I
The Canadian Mineralogist, 2003, 41, 687-706
9004755 CIFH27 Na5 O52 S4 U8P 1 21/n 117.6425; 14.6272; 17.6922
90; 104.461; 90
4421.01Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group Sample : Sodium-zippeite
The Canadian Mineralogist, 2003, 41, 687-706
9004754 CIFH7 K2.71 O23 S2 U4C 1 2 18.7524; 13.9197; 17.6972
90; 104.178; 90
2090.39Burns, P. C.; Deely, K. M.; Hayden, L. A.
The crystal chemistry of the zippeite group
The Canadian Mineralogist, 2003, 41, 687-706
9004753 CIFBi H O5 UP 1 21/n 17.54; 7.801; 7.674
90; 92.948; 90
450.784Hughes, K.-A.; Burns, P. C.; Kolitsch, U.
Crystal structure and crystal chemistry of uranosphaerite, Bi(UO2)O2OH Note: synthetic sample
The Canadian Mineralogist, 2003, 41, 677-685
9004752 CIFBi H O5 UP 1 21/n 17.559; 7.811; 7.693
90; 92.88; 90
453.647Hughes, K.-A.; Burns, P. C.; Kolitsch, U.
Crystal structure and crystal chemistry of uranosphaerite, Bi(UO2)O2OH Note: natural sample
The Canadian Mineralogist, 2003, 41, 677-685
9004751 CIFCu0.54 Fe1.35 H20 Mg0.06 O18 S2 Zn0.05P -16.292; 10.632; 6.072
82.63; 110.02; 105.19
367.983Peterson, R. C.; Roeder, P. L.; Zhang, Y.
The atomic structure of siderotil, (Fe,Cu)SO4.5H2O
The Canadian Mineralogist, 2003, 41, 671-676
9004750 CIFCu2 S4 Sn ZnI -4 2 m5.434; 5.434; 10.856
90; 90; 90
320.56Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe000
The Canadian Mineralogist, 2003, 41, 639-647
9004749 CIFCu2 Fe0.2 S4 Sn Zn0.8I -4 2 m5.428; 5.428; 10.864
90; 90; 90
320.088Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe020
The Canadian Mineralogist, 2003, 41, 639-647
9004748 CIFCu2 Fe0.3 S4 Sn Zn0.7I -4 2 m5.425; 5.425; 10.868
90; 90; 90
319.852Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe030
The Canadian Mineralogist, 2003, 41, 639-647
9004747 CIFCu2 Fe0.5 S4 Sn Zn0.5I -4 2 m5.4329; 5.4329; 10.8235
90; 90; 90
319.471Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe050
The Canadian Mineralogist, 2003, 41, 639-647
9004746 CIFCu2 Fe0.8 S4 Sn Zn0.2I -4 2 m5.446; 5.446; 10.757
90; 90; 90
319.041Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe080
The Canadian Mineralogist, 2003, 41, 639-647
9004745 CIFCu2 Fe S4 SnI -4 2 m5.4495; 5.4495; 10.726
90; 90; 90
318.531Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe100
The Canadian Mineralogist, 2003, 41, 639-647
9004744 CIFAl Li O6 Si2C 1 2/c 19.479; 8.403; 5.223
90; 110.14; 90
390.585Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H.
A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 298 K, X-ray radiation
The Canadian Mineralogist, 2003, 41, 521-527
9004743 CIFAl Li O6 Si2C 1 2/c 19.504; 8.371; 5.204
90; 110.33; 90
388.229Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H.
A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 54 K, neutron radiation
The Canadian Mineralogist, 2003, 41, 521-527
9004742 CIFDy0.09 Er0.04 Gd0.04 Ho0.02 K Na2 Nd0.01 O15 Si6 Sm0.02 Tb0.01 Y0.77I b m m10.623; 14.97; 8.553
90; 90; 90
1360.15Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.
The crystal structure of moskvinite-(Y), Na2K(Y,REE)[Si6O15], a new silicate mineral with [Si6O15] three-membered double-rings from the Dara-I-Pioz Moraine, Tien-Shan mountains, Tajikistan Locality: Dara-I-Pioz Moraine, Tien-Shan mountains, Tajikistan
The Canadian Mineralogist, 2003, 41, 513-520
9004741 CIFCl Fe24 K6 S26I 4/m m m10.381; 10.381; 20.614
90; 90; 90
2221.47Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.; Ivanyuk, G. Y.; Krivovichev, S. V.; Burns, P. C.
Chlorbartonite, K6Fe24S26(Cl,S), a new mineral species from a hydrothermal vein in the Khibina Massif, Kola Peninsula, Russia: Description and crystal structure
The Canadian Mineralogist, 2003, 41, 503-511
9004740 CIFAs2 Cu H16 O20 U2P 4/n :27.1094; 7.1094; 17.416
90; 90; 90
880.267Locock, A. J.; Burns, P. C.
Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite
The Canadian Mineralogist, 2003, 41, 489-502
9004739 CIFCu0.883 H16 O20 P2 U2P 4/n :26.9756; 6.9756; 17.349
90; 90; 90
844.185Locock, A. J.; Burns, P. C.
Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite
The Canadian Mineralogist, 2003, 41, 489-502
9004738 CIFAs2 Cu H24 O24 U2P 4/n n c :27.1797; 7.1797; 20.857
90; 90; 90
1075.14Locock, A. J.; Burns, P. C.
Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite
The Canadian Mineralogist, 2003, 41, 489-502
9004737 CIFCu H24 O24 P2 U2P 4/n n c :27.0267; 7.0267; 20.807
90; 90; 90
1027.33Locock, A. J.; Burns, P. C.
Crystal structures and synthesis of the copper-dominant members of the autunite and meta-autunite groups: Torbernite, zeunerite, metatorbernite and metazeunerite
The Canadian Mineralogist, 2003, 41, 489-502
9004736 CIFF5 Mg10 O20 P5I 1 a 19.645; 31.659; 11.914
90; 108.26; 90
3454.76Ren, L.; Grew, E. S.; Xiong, M.; Ma, Z.
Wagnerite-Ma5bc, a new polytype of Mg2(PO4)(F,OH), from granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antartica
The Canadian Mineralogist, 2003, 41, 393-411
9004735 CIFBa3.694 Ca2.306 H32 O64 P6 U9P 1 21/c 110.092; 17.245; 17.355
90; 113.678; 90
2766.14Locock, A. J.; Burns, P. C.
The crystal structure of bergenite, a new geometrical isomer of the phosphuranylite group
The Canadian Mineralogist, 2003, 41, 91-101
9004734 CIFH12 O16 S2 V2P 1 21/n 17.394; 7.4111; 12.0597
90; 106.55; 90
633.466Schindler, M.; Hawthorne, F. C.; Huminicki, D. M. C.; Haynes, P.; Grice, J. D.; Evans, H. T.
Bobjonesite, VO(SO4)(H2O)3, a new mineral species from Temple Mountain, Emery County, Utah, U.S.A.
The Canadian Mineralogist, 2003, 41, 83-90
9004733 CIFAl3 Fe6 H42 Na O38 S2R -3 :H9.347; 9.347; 33
90; 90; 120
2496.83Huminicki, D. M. C.; Hawthorne, F. C.
The crystal structure of nikischerite, NaFeAl3(SO4)2(OH)18(H2O)12, a mineral of the shigaite group
The Canadian Mineralogist, 2003, 41, 79-82
9004732 CIFAs3 Ba0.01 Ca0.68 Fe0.27 Mg0.52 Mn2.21 Na1.25 O12 Pb0.06I 1 2/a 16.8113; 13.0358; 11.3245
90; 100.25; 90
989.464Tait, K. T.; Hawthorne, F. C.
Refinement of the crystal structure of arseniopleite: Confirmation of its status as a valid species
The Canadian Mineralogist, 2003, 41, 71-77
9004731 CIFAl3.93 Ca0.06 Fe0.03 K0.88 Na2.94 O16 Si4.04P 639.9979; 9.9979; 8.3852
90; 90; 120
725.875Tait, K. T.; Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P.
The crystal chemistry of nepheline Note: sample 3
The Canadian Mineralogist, 2003, 41, 61-70
9004730 CIFAl3.79 Ca0.04 K0.8 Na3 O16 Si4.21P 639.985; 9.985; 8.372
90; 90; 120
722.863Tait, K. T.; Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P.
The crystal chemistry of nepheline Note: sample 2
The Canadian Mineralogist, 2003, 41, 61-70
9004729 CIFAl3.88 Fe0.04 K0.955 Na3 O16 Si4.08P 639.9995; 9.9995; 8.384
90; 90; 120
726.003Tait, K. T.; Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P.
The crystal chemistry of nepheline Note: sample 1
The Canadian Mineralogist, 2003, 41, 61-70
9004728 CIFH4 K1.78 Mn5.65 Na0.63 Nb1.8 O30.5 Rb0.13 Si8 Ti0.2 Zn0.67P -15.4303; 11.924; 11.747
112.927; 94.75; 103.175
669.497Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH42 Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2003, 41, 27-54
9004727 CIFCa0.114 F0.5 H4 K1.82 Mn6.243 Na0.772 Nb0.426 O30 Si8 Ti1.574P -15.4028; 11.9178; 11.7
113.036; 94.671; 103.163
662.729Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH38a Locality: altered nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2003, 41, 27-54
9004726 CIFCa0.126 F0.5 Fe4.325 H8 K1.78 Mg0.039 Mn1.994 Na0.594 O30 Si8 Ti1.242 Zr0.758P -15.3996; 11.9152; 11.7077
113.041; 94.5707; 103.124
662.999Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH34a Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2003, 41, 27-54
9004725 CIFCa0.14 F0.5 Fe4.266 H8 K1.74 Mg0.062 Mn2 Na0.62 O30 Si8 Ti0.924 Zr1.076P -15.418; 11.933; 11.742
112.962; 94.62; 103.123
668.532Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH33a
The Canadian Mineralogist, 2003, 41, 27-54
9004724 CIFCa0.205 F0.5 H8 K1.82 Mg0.152 Mn5.73 Na0.729 O30 Si8 Ti2 Zn0.348P -15.3879; 11.9263; 11.7136
113.049; 94.832; 103.077
661.982Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH20
The Canadian Mineralogist, 2003, 41, 27-54
9004723 CIFCa0.083 F0.5 Fe0.427 H4 K1.958 Mg0.073 Mn5.744 Na0.593 Nb0.708 O30 Si8 Ti1.292P -15.4206; 11.9283; 11.7294
112.942; 94.645; 103.246
667.454Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH19a
The Canadian Mineralogist, 2003, 41, 27-54
9004722 CIFF0.5 H4 K1.952 Mg0.066 Mn6.078 Na0.781 Nb0.812 O30 Si8 Ti1.188P -15.4039; 11.9243; 11.7394
112.942; 94.732; 103.135
665.941Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH15a
The Canadian Mineralogist, 2003, 41, 27-54
9004721 CIFCa0.06 F0.5 H4 K1.72 Mg0.085 Mn6.099 Na0.98 Nb0.752 O30 Si8 Ti1.248P -15.4033; 11.92; 11.741
112.933; 94.793; 103.108
665.714Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH15
The Canadian Mineralogist, 2003, 41, 27-54
9004720 CIFCa0.295 F0.5 H4 K1.8 Mn6.1 Na0.685 Nb0.142 O30 Si8 Ti1.858P -15.3989; 11.9528; 11.7458
112.983; 94.854; 103.062
667.009Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH9
The Canadian Mineralogist, 2003, 41, 27-54
9004719 CIFCa0.051 F0.5 H4 K2 Mn6.126 Na0.723 Nb0.894 O30 Si8 Ti1.106P -15.4203; 11.9392; 11.7229
113.001; 94.7348; 103.16
667.421Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH8 Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2003, 41, 27-54
9004718 CIFF0.5 H4 K2 Mg0.117 Mn5.474 Na Nb0.752 O30 Si8 Ti1.248 Zn0.383P -15.3887; 11.913; 11.751
112.961; 94.746; 103.117
664.019Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: MSH3
The Canadian Mineralogist, 2003, 41, 27-54
9004717 CIFCa0.191 F0.5 H4 K1.68 Mg0.023 Mn6.217 Na0.847 Nb0.18 O30 Si8 Ti1.82P -15.3982; 11.9534; 11.7433
112.99; 94.8413; 103.066
666.789Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample MSH2 Locality: nepheline syenite pegmatite at Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2003, 41, 27-54
9004716 CIFF0.5 Fe6.282 H8 K1.858 Na0.697 Nb0.462 O30 Rb0.142 Si8 Ti1.538P -15.3627; 11.851; 11.668
113.04; 94.523; 103.093
652.938Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample US5
The Canadian Mineralogist, 2003, 41, 27-54
9004715 CIFCa0.178 F0.5 H4 K1.77 Mg0.439 Mn5.627 Na0.934 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.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS12, nepheline syenite pegmatite
The Canadian Mineralogist, 2003, 41, 27-54
9004714 CIFCa0.199 F0.5 H4 K Mg0.069 Mn6.169 Na0.475 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.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS9, nepheline syenite pegmatite
The Canadian Mineralogist, 2003, 41, 27-54
9004713 CIFCa0.209 F0.5 Fe3.971 H4 K1.8 Mg0.421 Mn1.8 Na0.691 O30 Si8 Ti1.916 Zr0.084P -15.3754; 11.897; 11.6634
113.133; 94.638; 103.081
656.005Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS8, nepheline syenite pegmatite
The Canadian Mineralogist, 2003, 41, 27-54
9004712 CIFCa0.22 F0.5 Fe4.028 H8 K1.84 Mg0.388 Mn1.82 Na0.62 Nb0.07 O30 Si8 Ti1.93P -15.3776; 11.899; 11.662
113.114; 94.63; 103.09
656.398Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Sample: RUS4, nepheline syenite pegmatite
The Canadian Mineralogist, 2003, 41, 27-54
9004711 CIFCa0.059 F0.5 H4 K1.742 Mn6.266 Na0.903 Nb0.2 O30 Si8 Ti1.8P -15.3784; 11.9085; 11.7236
112.964; 94.697; 103.112
661.081Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample NOR17, alkali granite
The Canadian Mineralogist, 2003, 41, 27-54
9004710 CIFCa0.179 F0.5 Fe4.207 H8 K1.828 Mg0.075 Mn1.774 Na0.547 Nb0.356 O30 Rb0.172 Si8 Ti1.644P -15.3857; 11.9072; 11.7105
113.062; 94.614; 103.098
660.878Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample NOR1, nepheline syenite pegmatite
The Canadian Mineralogist, 2003, 41, 27-54
9004709 CIFCa0.121 F0.5 Fe5.988 H4 K1.898 Mg0.064 Na0.627 O30 Si8 Ti1.15 Zr0.85P -15.4049; 11.9175; 11.7488
112.93; 94.627; 103.139
666.537Piilonen, P. C.; McDonald, A. M.; Lalonde, A. E.
Insights into astrophyllite-group minerals II: Crystal chemistry Note: sample LAB3, peralkaline nepheline gneiss
The Canadian Mineralogist, 2003, 41, 27-54
9003097 CIFAl0.06 Ca1.12 Fe0.52 H2 K0.2 Mg4.46 Mn0.04 Na1.12 O24 Si7.96C 1 2/m 19.8787; 18.024; 5.2875
90; 104.377; 90
911.975Gunter, M. E.; Dyar, M. D.; Twamley, B.; Foit, F. F.; Cornelius, S.
Composition, Fe3+/Sum(Fe), and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, U.S.A.
American Mineralogist, 2003, 88, 1970-1978
9003096 CIFAs8 S9P 1 2/c 19.942; 9.601; 9.178
90; 101.94; 90
857.115Bonazzi, P.; Bindi, L.; Popova, V.; Pratesi, G.; Menchetti, S.
Alacranite, As8S9: structural study of the holotype and re-assignment of the original chemical formula
American Mineralogist, 2003, 88, 1796-1800
9003095 CIFAl0.048 Fe0.622 H2 Mg6.378 Na0.048 O24 Si7.96P n m n9.3553; 17.9308; 5.3117
90; 90; 90
891.027Konishi, H.; Groy, T. L.; Dodony, I.; Miyawaki, R.; Matsubara, S.; Buseck, P. R.
Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic complex, Japan
American Mineralogist, 2003, 88, 1718-1723
9003094 CIFFe H O9 Pb1.937 V1.912P 1 21/m 17.649; 6.101; 8.904
90; 112.23; 90
384.635Gonzalez del Tanago, J.; La Iglesia, A.; Rius, J.; Santin, S. F.
Calderonite, a new lead-iron-vanadate of the brackebuschite group
American Mineralogist, 2003, 88, 1703-1708
9003093 CIFH20 Mn6.88 O19.36 Zn1.405C 1 2/m 124.765; 2.8473; 9.559
90; 93.77; 90
672.579Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W.
Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K
American Mineralogist, 2003, 88, 1697-1702
9003092 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.386; 12.97; 14.283
90; 115.46; 90
1402.64Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 620 C
American Mineralogist, 2003, 88, 1532-1541
9003091 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.379; 12.971; 14.278
90.11; 115.48; 90.06
1400.85Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 500 C
American Mineralogist, 2003, 88, 1532-1541
9003090 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.377; 12.971; 14.275
90.46; 115.49; 90.3
1400Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 400 C
American Mineralogist, 2003, 88, 1532-1541
9003089 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.367; 12.968; 14.266
90.68; 115.51; 90.54
1396.72Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 200 C
American Mineralogist, 2003, 88, 1532-1541
9003088 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.361; 12.973; 14.259
90.79; 115.55; 90.62
1395.01Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 20 C
American Mineralogist, 2003, 88, 1532-1541
9003087 CIFC D K O3P 1 21/a 114.379; 5.494; 3.609
90; 101.64; 90
279.241Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.5 GPa
American Mineralogist, 2003, 88, 1446-1451
9003086 CIFC D K O3P 1 21/a 114.481; 5.51; 3.616
90; 101.94; 90
282.28Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.3 GPa
American Mineralogist, 2003, 88, 1446-1451
9003085 CIFC D K O3P 1 21/a 114.746; 5.555; 3.6452
90; 102.87; 90
291.092Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 1.8 GPa
American Mineralogist, 2003, 88, 1446-1451
9003084 CIFC D K O3P 1 21/a 115.103; 5.6152; 3.6963
90; 104.19; 90
303.905Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0.2 GPa
American Mineralogist, 2003, 88, 1446-1451
9003083 CIFC D K O3P 1 21/a 115.192; 5.629; 3.7067
90; 104.538; 90
306.832Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B.
Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0 GPa
American Mineralogist, 2003, 88, 1446-1451
9003082 CIFAl2 H4 O9 Si2C 1 c 15.082; 8.757; 13.771
90; 89.6; 90
612.837Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: High pressure dickite at P = 4.1 GPa
American Mineralogist, 2003, 88, 1428-1435
9003081 CIFAl2 H4 O9 Si2C 1 c 15.161; 8.96; 14.459
90; 96.77; 90
663.959Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T.
Pressure-controlled polytypism in hydrous layered materials Sample: Low pressure dickite at P = 0.1 MPa
American Mineralogist, 2003, 88, 1428-1435
9003080 CIFFe H O2P b n m4.4683; 9.8334; 2.9739
90; 90; 90
130.669Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003079 CIFFe H O2P b n m4.5086; 9.8759; 2.991
90; 90; 90
133.179Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa
American Mineralogist, 2003, 88, 1423-1427
9003078 CIFFe H O2P b n m4.5692; 9.9428; 3.0163
90; 90; 90
137.032Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa
American Mineralogist, 2003, 88, 1423-1427
9003077 CIFFe H O2P b n m4.6152; 9.987; 3.0316
90; 90; 90
139.733Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa
American Mineralogist, 2003, 88, 1423-1427
9003076 CIFFe H O2P b n m4.625; 9.99; 3.037
90; 90; 90
140.321Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003075 CIFFe0.258 Mg1.664 O4 Si0.987F d -3 m :28.1053; 8.1053; 8.1053
90; 90; 90
532.485Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0104
American Mineralogist, 2003, 88, 1402-1407
9003074 CIFFe0.23 Mg1.732 O4 SiF d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90
530.34Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ9901
American Mineralogist, 2003, 88, 1402-1407
9003073 CIFFe0.216 Mg1.738 O4 SiF d -3 m :28.0904; 8.0904; 8.0904
90; 90; 90
529.554Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0002
American Mineralogist, 2003, 88, 1402-1407
9003072 CIFFe0.206 Mg1.708 O4 Si0.995F d -3 m :28.09027; 8.09027; 8.09027
90; 90; 90
529.528Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0107
American Mineralogist, 2003, 88, 1402-1407
9003071 CIFMg1.946 O4 SiF d -3 m :28.0687; 8.0687; 8.0687
90; 90; 90
525.304Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby5
American Mineralogist, 2003, 88, 1402-1407
9003070 CIFMg1.944 O4 Si0.994F d -3 m :28.0682; 8.0682; 8.0682
90; 90; 90
525.206Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby2
American Mineralogist, 2003, 88, 1402-1407
9003069 CIFMg1.996 O4 SiF d -3 m :28.0633; 8.0633; 8.0633
90; 90; 90
524.25Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A.
Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby4
American Mineralogist, 2003, 88, 1402-1407
9003068 CIFAl7.407 B3 Ca0.032 Fe0.018 H3 K0.004 Li0.483 Mn1.143 Na0.773 O31 Si5.826 Ti0.006R 3 m :H15.941; 15.941; 7.136
90; 90; 120
1570.42Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample P6 from Eibenstein an der Thaya, Lower Austria
American Mineralogist, 2003, 88, 1369-1376
9003067 CIFAl7.308 B3 Ca0.011 Fe0.021 H3 K0.002 Li0.378 Mn1.233 Na0.693 O31 Si5.928R 3 m :H15.9466; 15.9466; 7.1384
90; 90; 120
1572.06Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A.
Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample BT from Eibenstein an der Thaya, Lower Austria
American Mineralogist, 2003, 88, 1369-1376
9003066 CIFCa O6 Ti2P 1 21/a 15.275; 9.009; 9.557
90; 90.43; 90
454.16Grey, I. E.; Mumme, W. G.; Pekov, I. V.; Pushcharovsky, D. Y.
The crystal structure of chromian kassite from the Saranovskoye deposit, Northern Urals, Russia
American Mineralogist, 2003, 88, 1331-1335
9003065 CIFCa H18 K Mn12 O61 Si20P n m a16.8146; 25.2036; 13.3866
90; 90; 90
5673.09Hughes, J. M.; Rakovan, J. F.; Bracco, R.; Gunter, M. E.
The atomic arrangemetn of the ganophyllite-group modulated layer silicates as determined from the orthorhombic dimorph of tamaite, with the elusive 16.8 A ganophyllite-group superstructure revealed Note: signs of the y-coordinates for O24 and O25 have been changed
American Mineralogist, 2003, 88, 1324-1330
9003064 CIFH8 O8 UC 1 2/c 114.068; 6.721; 8.428
90; 123.356; 90
665.607Burns, P. C.; Hughes, K.-A.
Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral
American Mineralogist, 2003, 88, 1165-1168
9003063 CIFCa0.18 Fe0.834 Mg0.942 Mn0.027 O6 Si2P 1 21/c 19.718; 8.951; 5.25
90; 108.5; 90
433.076Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-6, after the final in situ run to 500 deg C
American Mineralogist, 2003, 88, 1115-1128
9003062 CIFCa0.179 Fe0.85 Mg0.921 Mn0.027 O6 Si2P 1 21/c 19.711; 8.944; 5.249
90; 108.49; 90
432.369Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-5, after heating at 850 deg C
American Mineralogist, 2003, 88, 1115-1128
9003061 CIFCa0.193 Fe0.829 Mg0.93 Mn0.027 O6 Si2P 1 21/c 19.707; 8.943; 5.246
90; 108.47; 90
431.946Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-4, after heating at 800 deg C
American Mineralogist, 2003, 88, 1115-1128
9003060 CIFCa0.195 Fe0.835 Mg0.921 Mn0.027 O6 Si2P 1 21/c 19.707; 8.941; 5.247
90; 108.48; 90
431.906Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-3, after heating at 750 deg C
American Mineralogist, 2003, 88, 1115-1128
9003059 CIFCa0.195 Fe0.834 Mg0.926 Mn0.027 O6 Si2P 1 21/c 19.708; 8.941; 5.244
90; 108.52; 90
431.603Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-2, after heating at 700 deg C
American Mineralogist, 2003, 88, 1115-1128
9003058 CIFCa0.195 Fe0.838 Mg0.922 Mn0.027 O6 Si2P 1 21/c 19.716; 8.946; 5.252
90; 108.49; 90
432.935Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-1, before heat treatment
American Mineralogist, 2003, 88, 1115-1128
9003057 CIFAl0.312 Ca2 Fe2.688 H4 O14 Si3A 1 2/m 18.8879; 6.058; 19.3321
90; 97.498; 90
1032Artioli, G.; Geiger, C. A.; Dapiaggi, M.
The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy
American Mineralogist, 2003, 88, 1084-1090
9003056 CIFCr Na O6 Si2C 1 2/c 19.3694; 8.5028; 5.1456
90; 106.717; 90
392.605Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa
American Mineralogist, 2003, 88, 1025-1032
9003055 CIFCr Na O6 Si2C 1 2/c 19.3742; 8.5086; 5.1484
90; 106.721; 90
393.28Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa
American Mineralogist, 2003, 88, 1025-1032
9003054 CIFCr Na O6 Si2C 1 2/c 19.3836; 8.5201; 5.156
90; 106.776; 90
394.674Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa
American Mineralogist, 2003, 88, 1025-1032
9003053 CIFCr Na O6 Si2C 1 2/c 19.4059; 8.5472; 5.1703
90; 106.892; 90
397.728Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa
American Mineralogist, 2003, 88, 1025-1032
9003052 CIFCr Na O6 Si2C 1 2/c 19.4105; 8.5481; 5.1727
90; 106.915; 90
398.1Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa
American Mineralogist, 2003, 88, 1025-1032
9003051 CIFCr Na O6 Si2C 1 2/c 19.411; 8.5517; 5.1729
90; 106.91; 90
398.315Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa
American Mineralogist, 2003, 88, 1025-1032
9003050 CIFCr Na O6 Si2C 1 2/c 19.4295; 8.57; 5.1844
90; 106.999; 90
400.651Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa
American Mineralogist, 2003, 88, 1025-1032
9003049 CIFCr Na O6 Si2C 1 2/c 19.435; 8.578; 5.1894
90; 107.03; 90
401.58Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa
American Mineralogist, 2003, 88, 1025-1032
9003048 CIFCr Na O6 Si2C 1 2/c 19.4562; 8.5997; 5.2016
90; 107.104; 90
404.289Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa
American Mineralogist, 2003, 88, 1025-1032
9003047 CIFCr Na O6 Si2C 1 2/c 19.4867; 8.6323; 5.2206
90; 107.221; 90
408.36Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa
American Mineralogist, 2003, 88, 1025-1032
9003046 CIFCr Na O6 Si2C 1 2/c 19.5173; 8.6605; 5.2374
90; 107.349; 90
412.051Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa
American Mineralogist, 2003, 88, 1025-1032
9003045 CIFCr Na O6 Si2C 1 2/c 19.5439; 8.6831; 5.2517
90; 107.441; 90
415.203Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa
American Mineralogist, 2003, 88, 1025-1032
9003044 CIFCr Na O6 Si2C 1 2/c 19.572; 8.7094; 5.2678
90; 107.498; 90
418.836Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E.
High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2
American Mineralogist, 2003, 88, 1025-1032
9003043 CIFO4 Pb3P b a m9.3812; 6.461; 3.3168
90; 90; 90
201.038Dinnebier, R. E.; Carlson, S.; Hanfland, M.; Jansen, M.
Bulk modulus and high-pressure crystal structures of minium, Pb3O4, determined by X-ray powder diffraction Sample: Phase III of Pb3O4 at 13.3 GPa
American Mineralogist, 2003, 88, 996-1002
9003042 CIFC2 H12 Ca O20 U3P 1 21/n 16.968; 17.276; 15.377
90; 90.064; 90
1851.07Hughes, K.-A.; Burns, P. C.
A new uranyl carbonate sheet in the crystal structure of fontanite, Ca[(UO2)3(CO3)2O2](H2O)6
American Mineralogist, 2003, 88, 962-966
9003041 CIFMg2 O4 TiF d -3 m :28.4545; 8.4545; 8.4545
90; 90; 90
604.316O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 168 C
American Mineralogist, 2003, 88, 860-865
9003040 CIFMg2 O4 TiF d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90
604.83O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 198 C
American Mineralogist, 2003, 88, 860-865
9003039 CIFMg2 O4 TiF d -3 m :28.4612; 8.4612; 8.4612
90; 90; 90
605.753O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 250 C
American Mineralogist, 2003, 88, 860-865
9003038 CIFMg2 O4 TiF d -3 m :28.4661; 8.4661; 8.4661
90; 90; 90
606.806O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 312 C
American Mineralogist, 2003, 88, 860-865
9003037 CIFMg2 O4 TiF d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90
607.99O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 375 C
American Mineralogist, 2003, 88, 860-865
9003036 CIFMg2 O4 TiF d -3 m :28.4769; 8.4769; 8.4769
90; 90; 90
609.132O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 439 C
American Mineralogist, 2003, 88, 860-865
9003035 CIFMg2 O4 TiF d -3 m :28.4828; 8.4828; 8.4828
90; 90; 90
610.404O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 503 C
American Mineralogist, 2003, 88, 860-865
9003034 CIFMg2 O4 TiF d -3 m :28.4886; 8.4886; 8.4886
90; 90; 90
611.657O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 567 C
American Mineralogist, 2003, 88, 860-865
9003033 CIFMg2.001 O4 TiF d -3 m :28.4947; 8.4947; 8.4947
90; 90; 90
612.977O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 630 C
American Mineralogist, 2003, 88, 860-865
9003032 CIFMg2 O4 TiF d -3 m :28.5011; 8.5011; 8.5011
90; 90; 90
614.363O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 693 C
American Mineralogist, 2003, 88, 860-865
9003031 CIFMg2 O4 TiF d -3 m :28.5075; 8.5075; 8.5075
90; 90; 90
615.752O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 756 C
American Mineralogist, 2003, 88, 860-865
9003030 CIFMg2 O4 TiF d -3 m :28.511; 8.511; 8.511
90; 90; 90
616.512O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 797 C
American Mineralogist, 2003, 88, 860-865
9003029 CIFMg2 O4 TiF d -3 m :28.5199; 8.5199; 8.5199
90; 90; 90
618.448O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 882 C
American Mineralogist, 2003, 88, 860-865
9003028 CIFMg2 O4 TiF d -3 m :28.5275; 8.5275; 8.5275
90; 90; 90
620.105O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 944 C
American Mineralogist, 2003, 88, 860-865
9003027 CIFMg2 O4 TiF d -3 m :28.5413; 8.5413; 8.5413
90; 90; 90
623.12O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1081 C
American Mineralogist, 2003, 88, 860-865
9003026 CIFMg2 O4 TiF d -3 m :28.5586; 8.5586; 8.5586
90; 90; 90
626.914O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1219 C
American Mineralogist, 2003, 88, 860-865
9003025 CIFMg2 O4 TiF d -3 m :28.5661; 8.5661; 8.5661
90; 90; 90
628.564O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1283 C
American Mineralogist, 2003, 88, 860-865
9003024 CIFMg2 O4 TiF d -3 m :28.5735; 8.5735; 8.5735
90; 90; 90
630.194O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1346 C
American Mineralogist, 2003, 88, 860-865
9003023 CIFMg2 O4 TiF d -3 m :28.5807; 8.5807; 8.5807
90; 90; 90
631.783O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1397 C
American Mineralogist, 2003, 88, 860-865
9003022 CIFMg2 O4 TiF d -3 m :28.582; 8.582; 8.582
90; 90; 90
632.071O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1416 C
American Mineralogist, 2003, 88, 860-865
9003021 CIFMg2 O4 TiF d -3 m :28.5814; 8.5814; 8.5814
90; 90; 90
631.938O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1403 C
American Mineralogist, 2003, 88, 860-865
9003020 CIFMg2 O4 TiF d -3 m :28.5754; 8.5754; 8.5754
90; 90; 90
630.613O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1359 C
American Mineralogist, 2003, 88, 860-865
9003019 CIFMg2 O4 TiF d -3 m :28.5674; 8.5674; 8.5674
90; 90; 90
628.85O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1297 C
American Mineralogist, 2003, 88, 860-865
9003018 CIFMg2 O4 TiF d -3 m :28.5597; 8.5597; 8.5597
90; 90; 90
627.156O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1232 C
American Mineralogist, 2003, 88, 860-865
9003017 CIFMg2 O4 TiF d -3 m :28.5519; 8.5519; 8.5519
90; 90; 90
625.443O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1167 C
American Mineralogist, 2003, 88, 860-865
9003016 CIFMg2 O4 TiF d -3 m :28.5442; 8.5442; 8.5442
90; 90; 90
623.755O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1103 C
American Mineralogist, 2003, 88, 860-865
9003015 CIFMg2 O4 TiF d -3 m :28.5367; 8.5367; 8.5367
90; 90; 90
622.114O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1039 C
American Mineralogist, 2003, 88, 860-865
9003014 CIFMg2 O4 TiF d -3 m :28.5287; 8.5287; 8.5287
90; 90; 90
620.367O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 975 C
American Mineralogist, 2003, 88, 860-865
9003013 CIFMg2 O4 TiF d -3 m :28.5224; 8.5224; 8.5224
90; 90; 90
618.993O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 912 C
American Mineralogist, 2003, 88, 860-865
9003012 CIFMg2 O4 TiF d -3 m :28.5154; 8.5154; 8.5154
90; 90; 90
617.469O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 850 C
American Mineralogist, 2003, 88, 860-865
9003011 CIFMg2 O4 TiF d -3 m :28.4872; 8.4872; 8.4872
90; 90; 90
611.355O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 559 C
American Mineralogist, 2003, 88, 860-865
9003010 CIFMg2 O4 TiF d -3 m :28.4561; 8.4561; 8.4561
90; 90; 90
604.659O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 240 C
American Mineralogist, 2003, 88, 860-865
9003009 CIFMg2 O4 TiF d -3 m :28.451; 8.451; 8.451
90; 90; 90
603.565O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 100 C
American Mineralogist, 2003, 88, 860-865
9003008 CIFMg2 O4 TiF d -3 m :28.5389; 8.5389; 8.5389
90; 90; 90
622.595O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1054 C
American Mineralogist, 2003, 88, 860-865
9003007 CIFMg2 O4 TiF d -3 m :28.5353; 8.5353; 8.5353
90; 90; 90
621.808O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1020 C
American Mineralogist, 2003, 88, 860-865
9003006 CIFMg2 O4 TiF d -3 m :28.5277; 8.5277; 8.5277
90; 90; 90
620.149O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 949 C
American Mineralogist, 2003, 88, 860-865
9003005 CIFMg2 O4 TiF d -3 m :28.5208; 8.5208; 8.5208
90; 90; 90
618.644O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 885 C
American Mineralogist, 2003, 88, 860-865
9003004 CIFMg2 O4 TiF d -3 m :28.514; 8.514; 8.514
90; 90; 90
617.165O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M.
An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 820 C
American Mineralogist, 2003, 88, 860-865

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