Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 93

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1000007 CIFCa Mg O6 Si2C 1 2/c 19.7397; 8.9174; 5.2503
90; 105.866; 90		438.631Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm
American Mineralogist, 2008, 93, 177-186
1000008 CIFCa Mg O6 Si2C 1 2/c 19.7377; 8.9151; 5.2494
90; 105.851; 90		438.386Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa
American Mineralogist, 2008, 93, 177-186
1000009 CIFCa Mg O6 Si2C 1 2/c 19.6808; 8.8488; 5.218
90; 105.606; 90		430.513Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa
American Mineralogist, 2008, 93, 177-186
1000010 CIFCa Mg O6 Si2C 1 2/c 19.6341; 8.7948; 5.1926
90; 105.421; 90		424.129Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa
American Mineralogist, 2008, 93, 177-186
1000011 CIFCa Mg O6 Si2C 1 2/c 19.6135; 8.7695; 5.1813
90; 105.337; 90		421.256Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa
American Mineralogist, 2008, 93, 177-186
1000012 CIFCa Mg O6 Si2C 1 2/c 19.5731; 8.7197; 5.158
90; 105.203; 90		415.493Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa
American Mineralogist, 2008, 93, 177-186
1000013 CIFCa Mg O6 Si2C 1 2/c 19.5557; 8.6951; 5.1474
90; 105.148; 90		412.826Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa
American Mineralogist, 2008, 93, 177-186
1000014 CIFCa Mg O6 Si2C 1 2/c 19.5391; 8.6752; 5.1385
90; 105.106; 90		410.536Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa
American Mineralogist, 2008, 93, 177-186
1000015 CIFCa Mg O6 Si2C 1 2/c 19.527; 8.6587; 5.1306
90; 105.067; 90		408.681Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa
American Mineralogist, 2008, 93, 177-186
1000016 CIFCa Mg O6 Si2C 1 2/c 19.5164; 8.6449; 5.1246
90; 105.033; 90		407.164Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa
American Mineralogist, 2008, 93, 177-186
9010368 CIFBe4 Ca2 Fe0.52 H16 Li0.17 Mg0.05 Mn4.14 O34 P6P -16.788; 9.972; 10.014
73.84; 85.34; 87.44		648.74Atencio, D.; Matioli, P. A.; Smith, J. B.; Chukanov, N. V.; Coutinho, J. M. V.; Rastsvetaeva, R. K.; Mockel, S.
Footemineite, the Mn-analog of atencioite, from the Foote mine, Kings Mountain, Cleveland County, North Carolina, U.S.A., and its relationship with other roscherite-group minerals Locality: Foote mine, Kings Mountain, Cleveland County, North Carolina, USA
American Mineralogist, 2008, 93, 1-6
9010369 CIFAl0.58 Ca3 Cr0.48 O12 Si3 V0.94I a -3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Uher, P.; Kovacik, M.; Kubis, M.; Shtukenberg, A.; Ozdin, D.
Metamorphic vanadian-chromian silicate mineralization in carbon-rich amphicole schists from the Male Karpaty Mountains, Western Carpathians, Slovakia Locality: Pezinok-Pernek crystalline complex, Male Karpaty Mountains, Slovakia
American Mineralogist, 2008, 93, 63-73
9010370 CIFBa2.21 Ca0.31 Fe0.23 H48 K0.53 Mg0.935 Mn0.23 Nb9.22 O54 Ta0.36 Th0.55 Ti3.25 Zr2.74I m -313.017; 13.017; 13.017
90; 90; 90		2205.63Atencio, D.; Coutinho, J. M. V.; Doriguetto, A. C.; Mascarenhas, Y. P.; Ellena, J.; Ferrari, V. C.
Menezesite, the first natural heteropolyniobate, from Cajati, Sao Paulo, Brazil: description and crystal structure Locality: Jacupiranga mine, Cajati county, Sao Paulo, Brazil
American Mineralogist, 2008, 93, 81-87
9010371 CIFC3.44 O46 Si23P m -3 n13.399; 13.399; 13.399
90; 90; 90		2405.56Tribaudino, M.; Artoni, A.; Mavris, C.; Bersani, D.; Lottici, P. P.; Belletti, D.
Single-crystal X-ray and Raman investigation on melanophlogite from Varano Marchesi (Parma, Italy)
American Mineralogist, 2008, 93, 88-94
9010372 CIFAl7.657 Ca1.12 H46 K3 Mg0.72 Na0.47 O78.37 Si22.343P m m n :27.57887; 18.20098; 26.15387
90; 90; 90		3607.74Galli, E.; Gualtieri, A. F.
Direnzoite, [NaK6MgCa2(Al13Si47O120)*36H2O], a new zeolite from Massif Central (France): Description and crystal structure Locality: Massif Central, France Note: changed O11(y) sign
American Mineralogist, 2008, 93, 95-102
9010373 CIFAl Na O6 Si2C 1 2/c 19.4242; 8.5657; 5.2242
90; 107.578; 90		402.031McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa
American Mineralogist, 2008, 93, 198-209
9010374 CIFAl Na O6 Si2C 1 2/c 19.3718; 8.524; 5.1985
90; 107.399; 90		396.282McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa
American Mineralogist, 2008, 93, 198-209
9010375 CIFAl Na O6 Si2C 1 2/c 19.3372; 8.4966; 5.1805
90; 107.285; 90		392.431McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa
American Mineralogist, 2008, 93, 198-209
9010376 CIFAl Na O6 Si2C 1 2/c 19.303; 8.4666; 5.1609
90; 107.14; 90		388.444McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa
American Mineralogist, 2008, 93, 198-209
9010377 CIFAl Na O6 Si2C 1 2/c 19.2793; 8.4446; 5.1474
90; 107.054; 90		385.614McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa
American Mineralogist, 2008, 93, 198-209
9010378 CIFAl Na O6 Si2C 1 2/c 19.2593; 8.4268; 5.1354
90; 106.979; 90		383.231McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa
American Mineralogist, 2008, 93, 198-209
9010379 CIFAl Na O6 Si2C 1 2/c 19.2455; 8.4137; 5.1269
90; 106.91; 90		381.572McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa
American Mineralogist, 2008, 93, 198-209
9010380 CIFAl Na O6 Si2C 1 2/c 19.2305; 8.3999; 5.1178
90; 106.854; 90		379.766McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa
American Mineralogist, 2008, 93, 198-209
9010381 CIFAl Na O6 Si2C 1 2/c 19.2185; 8.3871; 5.1099
90; 106.794; 90		378.229McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa
American Mineralogist, 2008, 93, 198-209
9010382 CIFCa5 Cl0.4 F0.5 H0.1 O12.1 P3P 63/m9.441; 9.441; 6.835
90; 90; 120		527.6McCubbin, F. M.; Mason, H. E.; Park, H.; Phillips, B. L.; Parise, J. B.; Nekvasil, H.; Lindsley, D. H.
Synthesis and characterization of low-OH- fluor-chlorapatite: a single-crystal XRD and NMR spectroscopic study Locality: synthetic
American Mineralogist, 2008, 93, 210-216
9010384 CIFAl2 D1.456 H0.544 O6 SiP b n m4.7279; 8.9269; 8.4214
90; 90; 90		355.429Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: P = 0.0001 GPa
American Mineralogist, 2008, 93, 217-227
9010385 CIFAl2 D2 O6 SiP b n m4.7316; 8.9328; 8.4286
90; 90; 90		356.247Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 7 tons, P = 0.0001 GPa
American Mineralogist, 2008, 93, 217-227
9010386 CIFAl2 D2 O6 SiP b n m4.7248; 8.925; 8.41
90; 90; 90		354.64Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 15 tons, P = 0.7 GPa
American Mineralogist, 2008, 93, 217-227
9010387 CIFAl2 D2 O6 SiP b n m4.7129; 8.9046; 8.3802
90; 90; 90		351.688Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 25 tons, P = 1.9 GPa
American Mineralogist, 2008, 93, 217-227
9010388 CIFAl2 D2 O6 SiP b n m4.6978; 8.8786; 8.339
90; 90; 90		347.819Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 38 tons, P = 3.6 GPa
American Mineralogist, 2008, 93, 217-227
9010389 CIFAl2 D2 O6 SiP b n m4.6888; 8.8624; 8.3147
90; 90; 90		345.509Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 46 tons, P = 4.7 GPa
American Mineralogist, 2008, 93, 217-227
9010390 CIFAl2 D2 O6 SiP b n m4.6755; 8.841; 8.2823
90; 90; 90		342.358Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 58 tons, P = 6.2 GPa
American Mineralogist, 2008, 93, 217-227
9010391 CIFAl2 D2 O6 SiP b n m4.6658; 8.821; 8.2573
90; 90; 90		339.846Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 70 tons, P = 7.5 GPa
American Mineralogist, 2008, 93, 217-227
9010392 CIFAl16 B6.04 O37 Si1.96C 1 2/m 114.797; 5.58; 15.095
90; 91.75; 90		1245.77Grew, E. S.; Graetsch, H. A.; Poter, B.; Yates, M. G.; Buick, I.; Bernhardt, H.-J.; Schreyer, W.; Werding, G.; Carson, C. J.; Clarke, G. L.
Boralsilite, Al16B6Si2O37, and "boron-mullite:" compositional variations and associated phases in experiment and nature Sample: run W2
American Mineralogist, 2008, 93, 283-299
9010393 CIFFe0.489 H1.521 K Mg2.511 O12 Si3.961C 1 2/m 15.3252; 9.2205; 10.2458
90; 99.9938; 90		495.446Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_1
American Mineralogist, 2008, 93, 426-437
9010394 CIFFe0.53 H1.802 K Mg2.47 O12 Si3.985C 1 2/m 15.3254; 9.2216; 10.2411
90; 100.022; 90		495.253Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_2
American Mineralogist, 2008, 93, 426-437
9010395 CIFFe1.054 H1.573 K Mg1.944 O12 Si3.97C 1 2/m 15.338; 9.243; 10.1923
90; 100.022; 90		495.205Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_10
American Mineralogist, 2008, 93, 426-437
9010396 CIFFe1.019 H1.329 K Mg1.981 O12 Si3.973C 1 2/m 15.3367; 9.2431; 10.1806
90; 100.103; 90		494.398Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_11
American Mineralogist, 2008, 93, 426-437
9010397 CIFFe1.012 H1.365 K Mg1.987 O12 Si3.972C 1 2/m 15.3377; 9.2424; 10.1654
90; 100.099; 90		493.721Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_13
American Mineralogist, 2008, 93, 426-437
9010398 CIFFe0.993 H1.442 K Mg2.007 O12 Si3.96C 1 2/m 15.3341; 9.2387; 10.1569
90; 100.057; 90		492.843Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_19
American Mineralogist, 2008, 93, 426-437
9010399 CIFCa3 H2 O9 Si2 Zr0.5P n n m5.666; 18.844; 3.728
90; 90; 90		398.039Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Zadov, A. E.; Galuskina, I. O.; Wrzalik, R.; Dzierzanowski, P.; Kislov, E. V.
The modular structure of dovyrenite, Ca6Zr[Si2O7]2(OH)4: alternate stacking of tobermorite and rosenbuschite-like units Locality: skarndolomite xenoliths, Dovyren massif, Russia
American Mineralogist, 2008, 93, 456-462
9010400 CIFAs2 Cu1.87 H12 Mg3.13 O16P 1 21/c 15.459; 16.808; 6.917
90; 100.44; 90		624.162Kyono, A.
Compositional variability and crystal structural features of guanacoite
American Mineralogist, 2008, 93, 501-507
9010401 CIFMg O3 SiP 1 21/m 19.477; 6.205; 4.256
90; 98.75; 90		247.36Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N.
Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 3X1
American Mineralogist, 2008, 93, 533-539
9010402 CIFMg O3 SiP 1 21/m 17.026; 6.228; 4.262
90; 95.85; 90		185.525Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N.
Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 2X1 Note: atom sites modified after communication with author
American Mineralogist, 2008, 93, 533-539
9010403 CIFFe2 O9 Pb2 Si2P b c n6.9788; 11.0164; 10.0881
90; 90; 90		775.586Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010404 CIFMn2 O9 Pb2 Si2P 21 2 217.0079; 11.0665; 9.9634
90; 90; 90		772.691Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010405 CIFAl2 O9 Pb2 Si2P b c n6.8981; 10.6906; 9.7413
90; 90; 90		718.37Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010406 CIFFe H O2P b n m4.6163; 9.9564; 3.0248
90; 90; 90		139.025Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G0, 0 mol% Co Note: changed OH(x) to match reported bond distances
American Mineralogist, 2008, 93, 584-590
9010407 CIFCo0.03 Fe0.97 H O2P b n m4.607; 9.9472; 3.021
90; 90; 90		138.443Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G3, 3 mol% Co
American Mineralogist, 2008, 93, 584-590
9010408 CIFCo0.05 Fe0.95 H O2P b n m4.5975; 9.9395; 3.0183
90; 90; 90		137.927Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G5, 5 mol% Co Note: changed O(x) to match reported bond distances
American Mineralogist, 2008, 93, 584-590
9010409 CIFCo0.07 Fe0.93 H O2P b n m4.5901; 9.9309; 3.0148
90; 90; 90		137.426Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G7, 7 mol% Co
American Mineralogist, 2008, 93, 584-590
9010410 CIFCo0.1 Fe0.9 H O2P b n m4.58; 9.9198; 3.0102
90; 90; 90		136.761Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G10, 10 mol% Co
American Mineralogist, 2008, 93, 584-590
9010411 CIFH2 Mg1.864 O4.129 SiI 1 2/m 15.6807; 11.5243; 8.2515
90; 90.09; 90		540.193Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0401, 1.66 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010412 CIFH2 Mg1.89 O4.092 SiI m m a5.6862; 11.5023; 8.2526
90; 90.013; 90		539.756Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0402, 1.18 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010413 CIFH2 Mg1.961 O4.03 SiI m m a5.6951; 11.4628; 8.2565
90; 90.001; 90		538.999Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0403, 0.38 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010414 CIFMg2 O4 SiI m m a5.7008; 11.4407; 8.2582
90; 90; 90		538.609Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Sample: WS3056, 0.005 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010415 CIFAl1.229 Fe0.781 H1.186 K Mg2.219 O12 Si2.704C 1 2/m 15.3278; 9.2225; 10.2087
90; 100.031; 90		493.943Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 100 K
American Mineralogist, 2008, 93, 632-643
9010416 CIFAl1.227 Fe0.799 H1.189 K Mg2.201 O12 Si2.699C 1 2/m 15.331; 9.2298; 10.2217
90; 100.031; 90		495.261Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 200 K
American Mineralogist, 2008, 93, 632-643
9010417 CIFAl1.226 Fe0.797 H1.187 K Mg2.203 O12 Si2.698C 1 2/m 15.3365; 9.2438; 10.2331
90; 100.031; 90		497.078Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 298 K
American Mineralogist, 2008, 93, 632-643
9010418 CIFAl1.224 Fe0.785 K Mg2.215 O12 Si2.693C 1 2/m 15.316; 9.2043; 10.1613
90; 100.06; 90		489.549Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 298 K after reversal experiment
American Mineralogist, 2008, 93, 632-643
9010419 CIFAl1.225 Fe0.784 K Mg2.216 O12 Si2.695C 1 2/m 15.34; 9.247; 10.2465
90; 100.055; 90		498.19Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 473 K
American Mineralogist, 2008, 93, 632-643
9010420 CIFAl1.225 Fe0.784 K Mg2.216 O12 Si2.695C 1 2/m 15.3526; 9.2727; 10.2787
90; 100.069; 90		502.306Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 673 K
American Mineralogist, 2008, 93, 632-643
9010421 CIFAl1.225 Fe0.786 K Mg2.214 O12 Si2.696C 1 2/m 15.3583; 9.2866; 10.296
90; 100.081; 90		504.423Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 873 K
American Mineralogist, 2008, 93, 632-643
9010422 CIFAl1.225 Fe0.785 K Mg2.215 O12 Si2.695C 1 2/m 15.356; 9.2798; 10.2863
90; 100.051; 90		503.41Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 873 K, after 14 h from previous measurement at same temperature
American Mineralogist, 2008, 93, 632-643
9010423 CIFAl1.224 Fe0.786 K Mg2.214 O12 Si2.694C 1 2/m 15.3621; 9.2897; 10.2986
90; 100.064; 90		505.104Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 1023 K
American Mineralogist, 2008, 93, 632-643
9010424 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air
American Mineralogist, 2008, 93, 644-652
9010425 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air, same # of reflections as DAC crystal
American Mineralogist, 2008, 93, 644-652
9010426 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2804; 8.8601; 5.2161
90; 90; 90		844.832Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0.163 GPa
American Mineralogist, 2008, 93, 644-652
9010427 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2192; 8.8111; 5.1965
90; 90; 90		834.2Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 1.715 GPa
American Mineralogist, 2008, 93, 644-652
9010428 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.1427; 8.746; 5.1716
90; 90; 90		820.609Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 3.947 GPa
American Mineralogist, 2008, 93, 644-652
9010429 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.0221; 8.6456; 5.1327
90; 90; 90		799.736Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 8.033 GPa
American Mineralogist, 2008, 93, 644-652
9010430 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a17.977; 8.61; 5.1227
90; 90; 90		792.902Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 9.562 GPa
American Mineralogist, 2008, 93, 644-652
9010431 CIFAl1.1 H9 Mg O14.92 Si3.9C 1 2/m 113.179; 17.852; 5.2316
90; 107.77; 90		1172.12Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 100 K
American Mineralogist, 2008, 93, 667-675
9010432 CIFAl2.2 H22 Mg2.14 O30 Si7.8C 1 2/m 113.2858; 17.8476; 5.2419
90; 107.56; 90		1185.04Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 300 K
American Mineralogist, 2008, 93, 667-675
9010433 CIFAl Mg O10.4 Si4P 1 21/a 110.755; 15.353; 5.281
90; 96.17; 90		866.956Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 1160 K
American Mineralogist, 2008, 93, 667-675
9010434 CIFAl0.058 Cr1.702 Fe0.122 Mg0.042 O3 Ti0.076R -3 c :H4.9696; 4.9696; 13.597
90; 90; 120		290.815Logvinova, A. M.; Wirth, R.; Sobolev, N. V.; Seryotkin, Y. V.; Yefimova, E. S.; Floss, C.; Taylor, L. A.
Eskolaite associated with diamond from the Udachnaya kimberlite pipe, Yakutia, Russia Locality: natural diamond, Udachnaya pipe, Yukutia, Russia
American Mineralogist, 2008, 93, 685-690
9010435 CIFAl0.09 Ca0.87 Fe1.91 H15.72 Na1.13 O29 P4 U1.888C 1 c 119.6441; 7.0958; 18.7029
90; 115.692; 90		2349.27Mills, S. J.; Birch, W. D.; Kolitsch, U.; Mumme, W. G.; Grey, I. E.
Lakebogaite, CaNaFe3+2H(UO2)2(PO4)4(OH)2(H2O)8, a new uranyl phosphate with a unique crystal structure from Victoria, Australia Locality: Upper Devonian granite, near Lake Boga, northern Victoria, Australia
American Mineralogist, 2008, 93, 691-697
9010436 CIFC H0.65 Ce0.5 F0.35 La0.23 Nd0.24 O3.65 Y0.03P -612.4112; 12.4112; 9.8511
90; 90; 120		1314.14Yang, H.; Dembowski, R. F.; Conrad, P. G.; Downs, R. T.
Crystal structure and Raman spectrum of hydroxyl-bastnasite-(Ce), CeCO3(OH) Note: changed Ce3(z) to .2579 according to authors Locality: Trimouns, Luzenac, France
American Mineralogist, 2008, 93, 698-701
9010438 CIFAs4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72C 1 2/c 18.371; 45.502; 27.273
90; 98.83; 90		10265.1Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E.
The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description
American Mineralogist, 2008, 93, 713-727
9010439 CIFFe3 H6 K0.76 Na0.24 O14 S2R -3 m :H7.3045; 7.3045; 17.0875
90; 90; 120		789.569Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: K
American Mineralogist, 2008, 93, 853-862
9010440 CIFFe3 H6 K0.6 Na0.4 O14 S2R -3 m :H7.3052; 7.3052; 16.9706
90; 90; 120		784.318Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: L
American Mineralogist, 2008, 93, 853-862
9010441 CIFFe3 H6 K0.52 Na0.46 O14 S2R -3 m :H7.3079; 7.3079; 16.9028
90; 90; 120		781.762Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: M
American Mineralogist, 2008, 93, 853-862
9010442 CIFFe3 H6 K0.29 Na0.69 O14 S2R -3 m :H7.3101; 7.3101; 16.7658
90; 90; 120		775.892Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: N
American Mineralogist, 2008, 93, 853-862
9010443 CIFFe3 H6 K0.11 Na0.85 O14 S2R -3 m :H7.3144; 7.3144; 16.6491
90; 90; 120		771.399Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: O
American Mineralogist, 2008, 93, 853-862
9010444 CIFFe3 H6 Na O14 S2R -3 m :H7.31525; 7.31525; 16.5868
90; 90; 120		768.691Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: P
American Mineralogist, 2008, 93, 853-862
9010445 CIFFe3 H6.13 Na0.87 O14 S2R -3 m :H7.31984; 7.31984; 16.6474
90; 90; 120		772.468Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: Q
American Mineralogist, 2008, 93, 853-862
9010446 CIFFe3 H6.33 Na0.67 O14 S2R -3 m :H7.3254; 7.3254; 16.7209
90; 90; 120		777.057Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: R
American Mineralogist, 2008, 93, 853-862
9010447 CIFFe3 H6.51 Na0.49 O14 S2R -3 m :H7.33876; 7.33876; 16.8105
90; 90; 120		784.073Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: S
American Mineralogist, 2008, 93, 853-862
9010448 CIFFe3 H6.65 Na0.35 O14 S2R -3 m :H7.342; 7.342; 16.8574
90; 90; 120		786.955Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: T
American Mineralogist, 2008, 93, 853-862
9010449 CIFFe3 H6.76 Na0.24 O14 S2R -3 m :H7.34742; 7.34742; 16.9253
90; 90; 120		791.292Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: U
American Mineralogist, 2008, 93, 853-862
9010450 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.441; 5.441; 5.441
90; 90; 90		161.078Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 1
American Mineralogist, 2008, 93, 902-909
9010451 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.439; 5.439; 5.439
90; 90; 90		160.9Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 2
American Mineralogist, 2008, 93, 902-909
9010452 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.444; 5.444; 5.444
90; 90; 90		161.345Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 3
American Mineralogist, 2008, 93, 902-909
9010453 CIFCd2 Cu2 H10 O17 P2 SP n m a10.4768; 20.8938; 6.164
90; 90; 90		1349.3Elliot, P.; Brugger, J.; Pring, A.; Cole, M. L.; Willis, A. C.; Kolitsch, U.
Birchite, a new mineral from Broken Hill, New South Wales, Australia: Description and structure refinement
American Mineralogist, 2008, 93, 910-917
9010454 CIFAl8 B4 O18C 1 2/m 114.8056; 5.5413; 15.0531
90; 90.913; 90		1234.83Fischer, R. X.; Kahlenberg, V.; Voll, D.; MacKenzie, K. J. D.; Smith, M. E.; Schnetger, B.; Brumsack, H.-J.; Schneider, H.
Crystal structure of synthetic Al4B2O9: A member of the mullite family closely related to boralsilite
American Mineralogist, 2008, 93, 918-927
9010455 CIFFe3 H18 Mg2 Na O26 P4P 1 2/a 115.0811; 7.1403; 9.8299
90; 110.445; 90		991.841Kampf, A. R.; Steele, I. M.; Loomis, T. A.
Jahnsite-(NaFeMg), a new mineral from the Tip Top mine, Custer County, South Dakota: Description and crystal structure
American Mineralogist, 2008, 93, 940-945
9010456 CIFGe Mg O3C m c m2.5718; 8.3274; 6.3536
90; 90; 90		136.071Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010457 CIFGe Mg O3C m c m2.5677; 8.3132; 6.3453
90; 90; 90		135.446Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010458 CIFGe Mg O3C m c m2.5811; 8.3628; 6.373
90; 90; 90		137.563Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010459 CIFGe Mg O3C m c m2.6001; 8.4123; 6.4099
90; 90; 90		140.203Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K
American Mineralogist, 2008, 93, 965-976

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