Crystallography Open Database

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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
9010460 CIFGe Mg O3C m c m2.5987; 8.4107; 6.4079
90; 90; 90		140.057Kubo, 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: B018, P = 93.6 GPa, T = 1420 K
American Mineralogist, 2008, 93, 965-976
9010461 CIFGe Mg O3C m c m2.5971; 8.4089; 6.4064
90; 90; 90		139.908Kubo, 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: B019, P = 87.8 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010462 CIFGe Mg O3C m c m2.5949; 8.4009; 6.4013
90; 90; 90		139.545Kubo, 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: B020, P = 89.5 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010463 CIFGe Mg O3C m c m2.6018; 8.4259; 6.4161
90; 90; 90		140.657Kubo, 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: B038, P = 85.0 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010464 CIFGe Mg O3C m c m2.6113; 8.4602; 6.4381
90; 90; 90		142.231Kubo, 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: B040, P = 79.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010465 CIFGe Mg O3C m c m2.6127; 8.4674; 6.4413
90; 90; 90		142.499Kubo, 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: B041, P = 78.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010466 CIFAl Cs O4 SiP c 21 n9.414; 5.435; 8.875
90; 90; 90		454.09Gatta, G. D.; Rotiroti, N.; Zanazzi, P. F.; Rieder, M.; Drabek, M.; Weiss, Z.; Klaska, R.
Synthesis and crystal structure of the feldspathoid CsAlSiO4: An open-framework silicate and potential nuclear waste disposal phase
American Mineralogist, 2008, 93, 988-995
9010467 CIFB0.8 Be1.08 Ca0.8 Ce0.24 Dy0.04 Er0.02 Eu2 Fe0.71 Gd0.04 La0.06 Li0.35 Mg0.02 Mn0.03 Nd0.16 O10 Pr0.04 Si2 Sm0.04 Th0.14 U0.02 Y0.38 Yb0.02P 1 21/c 14.7708; 7.6229; 9.8975
90; 90.017; 90		359.946Camara, F.; Oberti, R.; Ottolini, L.; Ventura, G. D.; Bellatreccia, F.
The crystal chemistry of Li in gadolinite
American Mineralogist, 2008, 93, 996-1004
9010468 CIFCa Fe O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90		450.847Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010469 CIFCa Fe O6 Si2C 1 2/c 19.7553; 8.8998; 5.1923
90; 104.29; 90		436.848Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa
American Mineralogist, 2008, 93, 1005-1013
9010470 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90		402.208Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010471 CIFAl Na O6 Si2C 1 2/c 19.3488; 8.5013; 5.1856
90; 107.345; 90		393.395Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa
American Mineralogist, 2008, 93, 1005-1013
9010472 CIFAl Na O6 Si2C 1 2/c 19.2411; 8.4053; 5.1236
90; 106.906; 90		380.773Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa
American Mineralogist, 2008, 93, 1005-1013
9010473 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90		439.436Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010474 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.641; 8.792; 5.2122
90; 105.391; 90		425.961Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa
American Mineralogist, 2008, 93, 1005-1013
9010475 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.5525; 8.6648; 5.155
90; 104.972; 90		412.197Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa
American Mineralogist, 2008, 93, 1005-1013
9010476 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90		424.874Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010477 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.5135; 8.6765; 5.2158
90; 106.317; 90		413.191Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa
American Mineralogist, 2008, 93, 1005-1013
9010478 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.4632; 8.617; 5.1857
90; 106.097; 90		406.286Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa
American Mineralogist, 2008, 93, 1005-1013
9010479 CIFC H2 Ca O4P 3110.5547; 10.5547; 7.5644
90; 90; 120		729.788Swainson, I. P.
The structure of monohydrocalcite and the phase composition of the beachrock deposits of Lake Butler and Lake Fellmongery, South Australia
American Mineralogist, 2008, 93, 1014-1018
9010480 CIFAl Na0.981 O4 SiP 1 1 219.9897; 9.9622; 24.979
90; 90; 119.788		2157.43Vulic, P.; Kahlenberg, V.; Konzett, J.
On the existence of a Na-deficient monoclinic trinepheline with composition Na7.85Al7.85Si8.15O32
American Mineralogist, 2008, 93, 1072-1079
9010481 CIFCa Ir O3C m c m3.1472; 9.8655; 7.3018
90; 90; 90		226.711Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O.
Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure
American Mineralogist, 2008, 93, 1148-1152
9010482 CIFBe H Na O8 Si3P n m a12.7334; 13.6298; 7.3467
90; 90; 90		1275.05Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F.
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study
American Mineralogist, 2008, 93, 1158-1165
9010483 CIFBe2 H2 Na2 O16 Si6C 1 2/c 112.6188; 7.3781; 13.994
90; 103.762; 90		1265.48Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F.
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study
American Mineralogist, 2008, 93, 1158-1165
9010484 CIFAs3 Co1.5 Fe1.5 S3P n 21 m14.158; 5.6462; 3.3196
90; 90; 90		265.365Yang, H.; Downs, R. T.
Crystal structure of glaucodot, (Co,Fe)AsS, and its relationships to marcasite and arsenopyrite
American Mineralogist, 2008, 93, 1183-1186
9010485 CIFAl2 Na2 O10 Si3F d d 217.574; 18.161; 6.3674
90; 90; 90		2032.23Wang, H.; Bish, D. L.
A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha2-metanatrolite at 400 C, 0.15 mbar
American Mineralogist, 2008, 93, 1191-1194
9010486 CIFGe Mg2 O4F d -3 m :28.246; 8.246; 8.246
90; 90; 90		560.699Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-ringwoodite
American Mineralogist, 2008, 93, 1282-1294
9010487 CIFGe5 Mg14 O24P b a m14.52; 10.231; 5.947
90; 90; 90		883.451Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-anhydrous phase B
American Mineralogist, 2008, 93, 1282-1294
9010488 CIFGe3 H4 Mg10 O18P n n 214.202; 5.1676; 8.8756
90; 90; 90		651.383Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: superhydrous phase B Ge-ringwoodite Note: published bond lengths could not be reproduced
American Mineralogist, 2008, 93, 1282-1294
9010489 CIFCa9.181 Fe0.429 H0.693 Mg0.571 O28 P7R 3 c :H10.3612; 10.3612; 37.096
90; 90; 120		3448.88Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: Palermo Mine, North Groton, Grafton County, New Hampshire
American Mineralogist, 2008, 93, 1300-1305
9010490 CIFCa9.061 Fe0.014 H0.89 Mg0.986 O28 P7R 3 c :H10.3477; 10.3477; 37.077
90; 90; 120		3438.14Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: Tip Top Pegmatite, Custer County, South Dakota
American Mineralogist, 2008, 93, 1300-1305
9010491 CIFCa9.06 Fe0.079 H0.87 Mg0.921 O28 P7R 3 c :H10.3571; 10.3571; 37.138
90; 90; 120		3450.05Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: synthetic Note: Standard temperature and pressure
American Mineralogist, 2008, 93, 1300-1305
9010492 CIFCa9.036 Fe0.084 H0.831 Mg0.916 O27.28 P7R 3 c :H10.3597; 10.3597; 37.161
90; 90; 120		3453.92Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Note: Heated at 500 degrees C
American Mineralogist, 2008, 93, 1300-1305
9010493 CIFCa9.443 Fe0.065 Mg0.935 O28 P6.964R 3 c :H10.3499; 10.3499; 37.115
90; 90; 120		3443.12Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Note: Formed through dehydrogenation of synthetic whitlockite by heating at 1050 degrees C for 24 hours
American Mineralogist, 2008, 93, 1300-1305
9010494 CIFAl3 Ca0.982 H14 K1.14 O17.11 Si3P -19.248; 9.259; 9.533
92.313; 92.761; 89.981		814.671Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: Room temperature
American Mineralogist, 2008, 93, 1317-1325
9010495 CIFAl3 Ca0.987 H4.68 K1.537 O15.82 Si3P -19.205; 9.231; 9.442
92.55; 93.086; 90.519		800.29Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 373K
American Mineralogist, 2008, 93, 1317-1325
9010496 CIFAl6 Ca1.617 K1.842 O24 Si6R -3 :R9.411; 9.411; 9.411
91.48; 91.48; 91.48		832.654Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 423K
American Mineralogist, 2008, 93, 1317-1325
9010497 CIFAl0.01 Ca1.94 Cl0.01 F0.03 Fe0.12 H1.96 K0.01 Mg4.85 Mn0.02 Na0.05 O23.96 Si8C 1 2/m 19.84174; 18.05932; 5.27876
90; 104.732; 90		907.378Ballirano, P.; Andreozzi, G. B.; Belardi, G.
Crystal chemical and structural characterization of fibrous tremolite from Susa Valley, Italy, with comments on potential harmful effects on human health Locality: Condove, Susa Valley, Italy
American Mineralogist, 2008, 93, 1349-1355
9010498 CIFAl2 Ca H12.64 O12.77 Si2P 1 21/c 110.0155; 10.6051; 9.8277
90; 92.409; 90		1042.93Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: ambient pressure
American Mineralogist, 2008, 93, 1393-1403
9010499 CIFAl2 Ca H12.64 O13 Si2P 1 21/c 19.8917; 10.5948; 9.7482
90; 92.2; 90		1020.86Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 1.6 GPa
American Mineralogist, 2008, 93, 1393-1403
9010500 CIFAl2 Ca H10 O13 Si2P 1 21/c 19.7975; 10.626; 9.6977
90; 91.225; 90		1009.38Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 1.9 GPa
American Mineralogist, 2008, 93, 1393-1403
9010501 CIFAl2 Ca H12.64 O12.95 Si2P 1 21/c 110.0264; 10.6094; 9.8377
90; 92.369; 90		1045.58Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 0 after decompression
American Mineralogist, 2008, 93, 1393-1403
9010502 CIFCa Ge2 O5P b a m7.1236; 8.1912; 5.6468
90; 90; 90		329.495Nestola, F.; Nemeth, P.; Angel, R. J.; Buseck, P. R.
Equation of state and crystal structure of a new germanate post-titanite phase Locality: synthetic Note: pressure = 8.6 GPa
American Mineralogist, 2008, 93, 1424-1428
9010503 CIFAl0.5 Cl0.392 K Mg2.722 O11.608 Si3.5C 1 2/m 15.299; 9.167; 10.226
90; 100.06; 90		489.1Nazzareni, S.; Comodi, P.; Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.
Synthetic hypersilicic Cl-bearing mica in the phlogopite-celadonite join: a mulitmethodical characterization of the missing link between di- and tri- octahedral micas at high pressures
American Mineralogist, 2008, 93, 1429-1436
9010504 CIFC0.042 Ca5 F0.921 O12.321 P2.883P 63/m9.3648; 9.3648; 6.8879
90; 90; 120		523.136Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM130 sample
American Mineralogist, 2008, 93, 1460-1469
9010505 CIFC0.078 Ca5 F0.842 O12.402 P2.895P 63/m9.3679; 9.3679; 6.8885
90; 90; 120		523.528Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM136 sample
American Mineralogist, 2008, 93, 1460-1469
9010506 CIFC0.066 Ca5 F0.864 O12.381 P2.883P 63/m9.3659; 9.3659; 6.8901
90; 90; 120		523.426Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM142 sample
American Mineralogist, 2008, 93, 1460-1469
9010507 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.16711; 12.16711; 7.575466
90; 90; 90		1121.46Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 25 C (HRPXRD)
American Mineralogist, 2008, 93, 1470-1477
9010508 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1667; 12.1667; 7.5758
90; 90; 90		1121.44Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 26 C
American Mineralogist, 2008, 93, 1470-1477
9010509 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1736; 12.1736; 7.5757
90; 90; 90		1122.69Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 101
American Mineralogist, 2008, 93, 1470-1477
9010510 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1834; 12.1834; 7.5761
90; 90; 90		1124.56Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 196
American Mineralogist, 2008, 93, 1470-1477
9010511 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.195; 12.195; 7.5771
90; 90; 90		1126.85Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 296
American Mineralogist, 2008, 93, 1470-1477
9010512 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2067; 12.2067; 7.578
90; 90; 90		1129.15Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 396
American Mineralogist, 2008, 93, 1470-1477
9010513 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2192; 12.2192; 7.5792
90; 90; 90		1131.64Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 494
American Mineralogist, 2008, 93, 1470-1477
9010514 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2322; 12.2322; 7.5806
90; 90; 90		1134.26Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 594
American Mineralogist, 2008, 93, 1470-1477
9010515 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2475; 12.2475; 7.5823
90; 90; 90		1137.35Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 694
American Mineralogist, 2008, 93, 1470-1477
9010516 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2618; 12.2618; 7.5841
90; 90; 90		1140.28Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 793
American Mineralogist, 2008, 93, 1470-1477
9010517 CIFC0.834 Al4.08 Ca3.176 Na0.824 O27.084 S0.146 Si7.92I 4/m12.2778; 12.2778; 7.5861
90; 90; 90		1143.56Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 900
American Mineralogist, 2008, 93, 1470-1477
9010518 CIFFe0.25 Mn0.25 S Zn0.5P 63 m c3.881; 3.881; 6.315
90; 90; 120		82.374Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W.
Manganoan ferroan wurtzite from Llallagua, Bolivia (II)
The Canadian Mineralogist, 1957, 6, 136-139
9010520 CIFAl1.91 Ca2 Fe0.02 Mg0.05 O7 Si1.02P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan, S. J.
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9010531 CIFAl1.66 Ca0.48 F1.14 Fe1.12 H0.86 K0.036 Mg2.6 Na2.306 O22.86 Si7.6 Ti0.02C 1 2/m 19.668; 17.801; 5.309
90; 104.09; 90		886.191Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A1 - DJ102 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010532 CIFAl1.6 Ca0.48 F1.16 Fe1.44 H0.84 K0.026 Mg2.42 Na2.364 O22.84 Si7.52 Ti0.02C 1 2/m 19.673; 17.817; 5.315
90; 104.08; 90		888.488Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A2 - DJ102 N.4
The Canadian Mineralogist, 1996, 34, 577-593
9010533 CIFAl1.94 Ca0.4 F0.22 Fe0.96 H1.78 K0.042 Mg2.7 Na2.266 O23.78 Si7.44 Ti0.04C 1 2/m 19.678; 17.772; 5.31
90; 104.21; 90		885.361Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A3 - Q95 N.32
The Canadian Mineralogist, 1996, 34, 577-593
9010534 CIFAl1.58 Ca0.8 F1.02 Fe1.69 H0.98 K0.004 Mg2.43 Na2.106 O22.98 Si7.28 Ti0.02C 1 2/m 19.722; 17.862; 5.319
90; 104.33; 90		894.929Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A4 - DJ102 N.12
The Canadian Mineralogist, 1996, 34, 577-593
9010535 CIFAl2.88 Ca1.06 Fe0.9 H2 Mg2.94 Na2.94 O24 Si6.24 Ti0.04C 1 2/m 19.772; 17.853; 5.31
90; 104.83; 90		895.522Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A5 - G230F N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010536 CIFAl3.12 Ca1.2 Fe1.48 H2 Mg2.34 Na2.74 O24 Si6.08 Ti0.04C 1 2/m 19.79; 17.899; 5.319
90; 104.9; 90		900.715Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A6 - Q99 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010537 CIFAl1.98 Ca1.12 F0.26 Fe1.4 H1.74 K0.022 Mg2.42 Na1.58 O23.74 Si7.24 Ti0.04C 1 2/m 19.737; 17.875; 5.314
90; 104.64; 90		894.867Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A7 - D163 N.2
The Canadian Mineralogist, 1996, 34, 577-593
9010538 CIFAl1.84 Ca1.26 F0.36 Fe1.82 H1.64 K0.036 Mg2.34 Na1.446 O23.64 Si7.16 Ti0.02C 1 2/m 19.775; 17.928; 5.313
90; 104.69; 90		900.648Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A8 - D167 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010539 CIFAl1.12 Ca1.48 Cr0.28 F0.06 Fe0.73 H1.94 K0.176 Mg3.69 Na1.12 O23.94 Si7.24 Ti0.1C 1 2/m 19.87; 17.991; 5.291
90; 105.08; 90		907.175Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A9 - BM47 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010540 CIFAl1.85 Ca0.98 Fe0.76 H2 K0.018 Mg3.41 Na1.69 O24 Si7.08 Ti0.02C 1 2/m 19.839; 17.963; 5.291
90; 105.17; 90		902.535Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A10 - FE129 N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010541 CIFAl1.9 Ca1.78 Cr0.04 F0.04 Fe0.49 H1.96 K0.01 Mg3.69 Na0.944 O23.96 Si7.04 Ti0.02C 1 2/m 19.854; 17.931; 5.282
90; 105.33; 90		900.08Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A11 - FE229 N.18
The Canadian Mineralogist, 1996, 34, 577-593
9010542 CIFAl2.04 Ca1.76 F0.04 Fe0.69 H1.96 K0.038 Mg3.23 Na1.204 O23.96 Si7.04C 1 2/m 19.862; 17.928; 5.295
90; 105.28; 90		903.093Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A12 - KP N.1
The Canadian Mineralogist, 1996, 34, 577-593
9010544 CIFCa5.58 Ce0.234 Cl0.684 Fe1.77 H1.356 K0.3 La0.096 Mn1.38 Na14.19 Nb0.318 O76.256 Si25.68 Sr0.12 Zr3R -3 m :H14.2646; 14.2646; 30.186
90; 90; 120		5319.31Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #1 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010545 CIFCa4.68 Ce0.45 Cl0.764 Fe2.28 H1.244 K0.3 La0.33 Mn1.86 Na13.02 Nb0.62 Nd0.12 O78.494 Si25.12 Sr0.12 Ta0.04 Ti0.06 Y0.18 Zr3R 3 m :H14.2277; 14.2277; 29.987
90; 90; 120		5256.94Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #2
The Canadian Mineralogist, 1999, 37, 865-891
9010546 CIFCa4.8 Ce0.75 Cl1.08 Fe1.47 H0.93 K0.24 La0.51 Mn2.34 Na13.08 Nb0.78 Nd0.15 O76.47 Si24.93 Sr0.06 Ta0.07 Y0.18 Zr3R 3 m :H14.2602; 14.2602; 29.98
90; 90; 120		5279.75Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #3 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010547 CIFCa3.72 Ce0.39 Cl0.4 Fe1.05 H1.58 K0.24 La0.24 Mn3.42 Na13.35 Nb0.79 Nd0.09 O76.7 Si25.33 Sr0.12 Ti0.12 Y0.12 Zr2.76R 3 m :H14.1854; 14.1854; 30.101
90; 90; 120		5245.6Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #4 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010548 CIFCa1.77 Ce1.08 Cl0.721 Fe1.425 H1.269 K0.195 La0.63 Mn3.72 Na13.59 Nb0.93 Nd0.33 O76.769 Pr0.09 Si25 Y0.24 Zr3.18R 3 :H14.2084; 14.2084; 29.959
90; 90; 120		5237.79Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #5
The Canadian Mineralogist, 1999, 37, 865-891
9010549 CIFCa6.39 Ce0.039 Cl0.636 Fe2.1 H1.362 K0.36 La0.036 Mn0.81 Na11.37 Nb0.31 O77.092 Si25 Sr2.745 W0.52 Zr2.97R 3 m :H14.2959; 14.2959; 30.084
90; 90; 120		5324.63Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #6
The Canadian Mineralogist, 1999, 37, 865-891
9010550 CIFCa8.04 Ce0.15 Cl0.972 Fe1.53 H1.036 K0.18 La0.09 Mn0.72 Na11.82 Nb0.288 O75.776 Si25.708 Y0.66 Zr3R -3 m :H14.256; 14.256; 30.351
90; 90; 120		5341.94Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Locality: Kipawa alkaline complex, Villedieu township, Temiscaminque County, Quebec, Canada Sample: #7 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010551 CIFCa6.42 Ce0.24 Cl0.96 Dy0.06 Er0.06 F0.534 Fe1.56 Gd0.06 H0.51 K0.42 La0.06 Mg0.096 Mn0.54 Na12.324 Nb0.16 Nd0.06 O75.13 Si25.62 Sr0.06 Ti0.22 Y0.78 Yb0.06 Zr3R -3 m :H14.225; 14.225; 30.302
90; 90; 120		5310.15Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Locality: Kipawa alkaline complex, Villedieu township, Temiscaminque County, Quebec, Canada Sample: #8 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010552 CIFCa3.78 Ce0.18 Cl0.444 Fe1.53 H0.564 K0.36 La0.18 Mn2.28 Na13.5 Nb0.08 O75.144 Si25.92 Sr0.12 Ti0.75 Y0.18 Zr2.67R -3 m :H14.1697; 14.1697; 30.142
90; 90; 120		5241.12Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #9 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010553 CIFCa6.6 Ce0.03 Cl0.998 Fe1.89 H0.998 K0.36 Mn0.69 Na13.08 Nb0.16 O75.098 Si25.88 Sr0.66 Ti0.21 Y0.09 Zr2.79R -3 m :H14.273; 14.273; 30.131
90; 90; 120		5315.87Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #10 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010554 CIFBa0.06 Ca6.78 Ce0.06 Cl0.841 Fe1.05 H1.139 K0.3 La0.06 Mn1.44 Na11.64 Nb0.715 O76.004 Si25.38 Sr1.32 Ti0.345 Y0.06 Zr2.58R 3 m :H14.271; 14.271; 30.16
90; 90; 120		5319.5Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #11
The Canadian Mineralogist, 1999, 37, 865-891
9010555 CIFCa6.63 Ce0.03 Cl Fe1.77 H K0.27 Mn0.75 Na13.26 Nb0.26 O76.26 Si25.7 Sr0.75 Ti0.21 Y0.06 Zr2.79R -3 m :H14.2691; 14.2691; 30.163
90; 90; 120		5318.61Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #12 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010556 CIFAl0.15 Ca3.36 Ce0.71 Cl0.269 F1.541 Fe0.75 H0.192 Hf0.06 K0.3 La0.58 Mn3.78 Na13.93 Nb0.55 Nd0.138 O75.752 Si25.11 Sr0.15 Ti0.2 Y0.42 Zr2.95R 3 m :H14.199; 14.199; 30.139
90; 90; 120		5262.29Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #13
The Canadian Mineralogist, 1999, 37, 865-891
9010557 CIFCa5.22 Ce0.192 Cl1.6 Fe2.61 H0.4 K0.3 La0.018 Mn0.6 Na14.28 Nb0.128 Nd0.036 O74.94 Si25.918 Sr0.06 Ti0.09 Y0.18 Zr2.85R -3 m :H14.2257; 14.2257; 30.006
90; 90; 120		5258.79Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Loclaity: Narssarssuk pegmatite, South Greenland Sample: #14 Note: additional sites with low but unreported occupancies excluded
The Canadian Mineralogist, 1999, 37, 865-891
9010558 CIFCa5.61 Ce0.24 Cl1.162 Fe3.24 H0.84 K0.3 La0.132 Mn0.24 Na14.04 Nb0.2 Nd0.138 O75.54 Si25.83 Sr0.06 Y0.12 Zr2.94R -3 m :H14.242; 14.242; 30.004
90; 90; 120		5270.5Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #15 Note: additional sites with low but unreported occupancies excluded Note: y(M3a) adjusted to satisfy symmetry constraints
The Canadian Mineralogist, 1999, 37, 865-891
9010559 CIFCa4.95 Ce0.582 Cl0.45 Fe1.05 H1.549 K0.33 La0.408 Mn2.49 Na13.05 Nb0.95 Nd0.15 O77.549 Si24.93 Sr0.72 Y0.24 Zr2.97R 3 m :H14.2784; 14.2784; 30.089
90; 90; 120		5312.48Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #16
The Canadian Mineralogist, 1999, 37, 865-891
9010560 CIFAl0.84 Ba0.03 Ca3.51 Ce0.573 Cl0.798 F1.2 Fe1.5 K0.285 La0.327 Mn2.16 Na12.96 Nb0.46 Nd0.327 O74.93 Si24.94 Sr0.57 Ti0.36 Y0.51 Yb0.141 Zr3.086R 3 m :H14.22; 14.22; 30.15
90; 90; 120		5279.8Johnsen, O.; Grice, J. D.
The crystal chemistry of the eudialyte group Sample: #17 Note: additional sites with low but unreported occupancies excluded Note: X2d reported but missing z-coordinate
The Canadian Mineralogist, 1999, 37, 865-891
9010566 CIFBa2 Fe0.22 H Mn2 O13 P0.46 S0.34 Si2.17 Ti0.78P -16.999; 14.748; 5.386
93.62; 89.98; 95.5		552.277McDonald, A. M.; Grice, J. D.; Chao, G. Y.
The crystal structure of yoshimuraite, a layered Ba-Mn-Ti silicophosphate, with comments on five-coordinated Ti
The Canadian Mineralogist, 2000, 38, 649-656
9010569 CIFCe0.45 F0.88 La0.46 Nd0.07 O1.12 Pr0.02F m -3 m5.6282; 5.6282; 5.6282
90; 90; 90		178.282Holtstam, D.; Grins, J.; Nysten, P.
Haleniusite-(La) from the Bastnas deposit, Vastmanland, Sweden: A new REE oxyfluoride mineral species
The Canadian Mineralogist, 2004, 42, 1097-1103
9010570 CIFBi1.662 Cu0.33 Pb0.338 S3P m c n4.0044; 11.198; 11.4795
90; 90; 90		514.755Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010571 CIFBi1.602 Cu0.388 Pb0.398 S3P m c n4.01; 11.1963; 11.502
90; 90; 90		516.407Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic Sample: oversubstituted gladite
The Canadian Mineralogist, 2006, 44, 189-206
9010572 CIFBi1.595 Cu0.4 Pb0.405 S3P m c n4.0074; 11.2031; 11.5133
90; 90; 90		516.893Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010573 CIFBi1.575 Cu0.415 Pb0.425 S3P m c n4.007; 11.1996; 11.5123
90; 90; 90		516.635Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010574 CIFBi1.5 Cu0.5 Pb0.5 S3P m c n4.0145; 11.2023; 11.5604
90; 90; 90		519.89Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010575 CIFAl0.141 Be2.859 Ca1.03 Fe0.03 K Mn0.09 O30 Sc0.84 Si12 Y0.01P 6/m c c10.097; 10.097; 13.991
90; 90; 120		1235.28Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Cerny, P.; Kristiansen, R.
Oftedalite, (Sc,Ca,Mn2+)2 K (Be,Al)3 Si12 O30, a new member of the milarite group from the Heftetjern pegmatite, Tordal, Norway: description and crystal structure
The Canadian Mineralogist, 2006, 44, 943-949
9010576 CIFAl3 Ba0.882 H7 O14 P2R -3 m :H7.0538; 7.0538; 17.2746
90; 90; 120		744.363Dzikowski, T. J.; Groat, L. A.; Jambor, J. L.
The symmetry and crystal structure of gorceixite, BaAl3[PO3(O,OH)]2(OH)6, a member of the alunite supergroup
The Canadian Mineralogist, 2006, 44, 951-958
9010577 CIFCa0.9 Na0.1 Nb0.1 O5 Si Ti0.9A 1 2/a 17.0815; 8.7175; 6.575
90; 113.853; 90		371.225Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: NaNb1
The Canadian Mineralogist, 2006, 44, 1089-1097
9010578 CIFCa0.8 Na0.2 Nb0.2 O5 Si Ti0.8A 1 2/a 17.0952; 8.7172; 6.5824
90; 113.982; 90		371.978Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: NaNb2
The Canadian Mineralogist, 2006, 44, 1089-1097
9010579 CIFAl0.1 Ca Nb0.1 O5 Si Ti0.8A 1 2/a 17.0571; 8.7169; 6.563
90; 113.756; 90		369.521Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: AlNb1
The Canadian Mineralogist, 2006, 44, 1089-1097
9010580 CIFAl0.2 Ca Nb0.2 O5 Si Ti0.6A 1 2/a 17.0594; 8.7188; 6.5651
90; 113.747; 90		369.866Liferovich, R. P.; Mitchell, R. H.
Solid solutions of niobium in synthetic titanite Sample: AlNb2
The Canadian Mineralogist, 2006, 44, 1089-1097
9010581 CIFMg0.1 Mn0.9 O3 TiR -3 :H5.1303; 5.1303; 14.2428
90; 90; 120		324.647Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.1
The Canadian Mineralogist, 2006, 44, 1099-1107
9010582 CIFMg0.2 Mn0.8 O3 TiR -3 :H5.1234; 5.1234; 14.2054
90; 90; 120		322.924Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.2
The Canadian Mineralogist, 2006, 44, 1099-1107
9010583 CIFMg0.3 Mn0.7 O3 TiR -3 :H5.1149; 5.1149; 14.1614
90; 90; 120		320.857Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.3
The Canadian Mineralogist, 2006, 44, 1099-1107
9010584 CIFMg0.4 Mn0.6 O3 TiR -3 :H5.1084; 5.1084; 14.1286
90; 90; 120		319.3Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.4
The Canadian Mineralogist, 2006, 44, 1099-1107
9010585 CIFMg0.5 Mn0.5 O3 TiR -3 :H5.1007; 5.1007; 14.091
90; 90; 120		317.491Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.5
The Canadian Mineralogist, 2006, 44, 1099-1107
9010586 CIFMg0.6 Mn0.4 O3 TiR -3 :H5.0921; 5.0921; 14.0532
90; 90; 120		315.573Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.6
The Canadian Mineralogist, 2006, 44, 1099-1107
9010587 CIFMg O3 TiR -3 :H5.0567; 5.0567; 13.9034
90; 90; 120		307.883Liferovich, R. P.; Mitchell, R. H.
The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 1.0 Note: No bond lengths could be reproduced with the reported dataset
The Canadian Mineralogist, 2006, 44, 1099-1107
9010588 CIFC2 Ba Ce F O6P -3 c 17.242; 7.242; 18.192
90; 90; 120		826.282Grice, J. D.; Gault, R. A.; Rowe, R.; Johnsen, O.
Qaqarssukite-(Ce), a new barium-cerium fluorcarbonate mineral species from Qaqarssuk, Greenland
The Canadian Mineralogist, 2006, 44, 1137-1146
9010589 CIFBe0.84 O6 Ti1.5 V1.5P n m a9.982; 8.502; 4.548
90; 90; 90		385.975Raade, G.; Balic-Zunic T
The crystal structure of (Be,_)(V,Ti)3O6, a mineral related to kyzylkumite
The Canadian Mineralogist, 2006, 44, 1147-1158
9010590 CIFAl1.984 B Ca2 Fe0.958 H Mg0.059 O16 Si4P -17.152; 9.206; 8.962
91.84; 98.17; 77.33		569.858Filip, J.; Kolitsch, U.; Novak, M.; Schneeweiss, O.
The crystal structure of near-end-member ferroaxinite from an iron-contaminated pegmatite at Malesov, Czech Republic Locality: Malesov, Czech Republic
The Canadian Mineralogist, 2006, 44, 1159-1170
9010592 CIFAl0.03 Ca1.63 F0.58 Fe0.25 H3.42 Mg4.7 Mn0.02 Na1.18 O23.42 Si8C 1 2/m 19.868; 18.033; 5.273
90; 104.66; 90		907.781Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 757
The Canadian Mineralogist, 2006, 44, 1171-1179
9010593 CIFAl0.66 Ca1.23 F1.21 Fe1.4 H0.79 K0.3 Li0.02 Mg3.43 Mn0.05 Na1.28 O22.79 Si7.38 Ti0.06C 1 2/m 19.888; 18.022; 5.29
90; 104.72; 90		911.746Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 721
The Canadian Mineralogist, 2006, 44, 1171-1179
9010594 CIFAl0.11 Ca1.46 F0.71 Fe0.27 H3.29 K0.18 Mg4.71 Mn0.01 Na0.86 O23.29 Si7.9C 1 2/m 19.866; 18.019; 5.274
90; 104.58; 90		907.395Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 761
The Canadian Mineralogist, 2006, 44, 1171-1179
9010595 CIFAl0.702 Ca1.18 F1.36 Fe1.5 H0.64 K0.32 Li0.02 Mg3.28 Mn0.05 Na1.33 O22.64 Si7.368 Ti0.08C 1 2/m 19.887; 18.023; 5.292
90; 104.66; 90		912.3Hawthorne, F. C.; Oberti, R.; Martin, R. F.
Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 762
The Canadian Mineralogist, 2006, 44, 1171-1179
9010596 CIFAs2 Ca1.9 Fe0.01 H4 Mg0.1 Mn0.88 O10 Pb0.1P 1 21/c 15.877; 12.957; 5.675
90; 108; 90		410.991Herwig, S.; Hawthorne, F. C.
The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
The Canadian Mineralogist, 2006, 44, 1181-1196
9010597 CIFCa2 Fe0.06 H4 Mg0.92 Mn0.01 O10 P2P -15.729; 6.778; 5.444
97.31; 108.56; 107.25		185.565Herwig, S.; Hawthorne, F. C.
The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
The Canadian Mineralogist, 2006, 44, 1181-1196
9010598 CIFCa2 Fe0.23 H4 Mg0.01 Mn0.73 O10 P2P -15.795; 6.576; 5.496
102.39; 108.63; 90.29		193.23Herwig, S.; Hawthorne, F. C.
The topology of hydrogen bonding in brandtite, collinsite and fairfieldite
The Canadian Mineralogist, 2006, 44, 1181-1196
9010599 CIFBa H22 O30 U6P b n 2112.0941; 30.211; 7.1563
90; 90; 90		2614.73Finch, R. J.; Burns, P. C.; Hawthorne, F. C.; Ewing, R. C.
Refinement of the crystal structure of billietite, Ba [(UO2)6 O4 (OH)6] (H2O)8
The Canadian Mineralogist, 2006, 44, 1197-1205
9010600 CIFD42 Fe4.633 O46 S6P -17.3926; 18.3806; 7.3361
93.933; 102.212; 98.9		957.232Majzlan, J.; Kiefer, B.
An X-ray and neutron-diffraction study of synthetic ferricopiapite, Fe14/3(SO4)6(OD,OH)2(D2O,H2O)20, and ab-initio calculations on the structure of magnesiocopiapite MgFe4(SO4)6(OH)2(H2O)20 Locality: synthetic
The Canadian Mineralogist, 2006, 44, 1227-1237
9010601 CIFFe4 H42 Mg O46 S6P -17.5515; 18.601; 7.446
95.49; 102.71; 98.71		999.446Majzlan, J.; Kiefer, B.
An X-ray and neutron-diffraction study of synthetic ferricopiapite, Fe14/3(SO4)6(OD,OH)2(D2O,H2O)20, and ab-initio calculations on the structure of magnesiocopiapite MgFe4(SO4)6(OH)2(H2O)20 Note: hypothetical structure from ab-initio calculations
The Canadian Mineralogist, 2006, 44, 1227-1237
9010602 CIFBr0.624 Cl1.376 Hg3 S2C 1 2/m 116.841; 9.128; 9.435
90; 90.08; 90		1450.39Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). I. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x ~ 0.5) Sample: compound I
The Canadian Mineralogist, 2006, 44, 1239-1246
9010603 CIFBr7.27 Cl24.73 Hg48 S32P m -3 n18.0409; 18.0409; 18.0409
90; 90; 90		5871.85Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). I. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x ~ 0.5) Sample: compound II
The Canadian Mineralogist, 2006, 44, 1239-1246
9010604 CIFBr3 Cl Hg6 S4C 1 2/m 117.824; 9.238; 10.269
90; 115.69; 90		1523.74Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). II. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x~0.5) Sample: compound I
The Canadian Mineralogist, 2006, 44, 1247-1255
9010605 CIFBr6.004 Cl1.996 Hg12 S8P m -3 n18.248; 18.248; 18.248
90; 90; 90		6076.39Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y.
Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). II. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x~0.5) Sample: compound II
The Canadian Mineralogist, 2006, 44, 1247-1255
9010606 CIFCa1.62 Cs0.9 Fe0.06 H K1.08 Mn0.3 Na Nb0.04 O20 Si7 Ti0.93P -110.4191; 12.2408; 7.0569
90.857; 99.193; 91.895		887.791Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Karpenko, V. Y.
The crystal chemistry of senkevichite, CsKNaCa2TiO[Si7O18(OH)], from the Dara-I-Pioz alkaline massif, northern Tajikistan
The Canadian Mineralogist, 2006, 44, 1341-1348
9010607 CIFNa2 O11 Si4 ZrC 1 2/c 111.039; 10.098; 8.5677
90; 100.313; 90		939.628Sokolova, E.; Hawthorne, F. C.; Ball, N. A.; Mitchell, R. H.; Della Ventura, G.
Vlasovite, Na2Zr(Si4O11), from the Kipawa alkaline complex, Quebec, Canada: Crystal-structure refinement and infrared spectroscopy
The Canadian Mineralogist, 2006, 44, 1349-1356
9010608 CIFC0.7 H6.6 Ca O13.66 U3P m c n11.261; 7.087; 16.8359
90; 90; 90		1343.62Hawthorne, F. C.; Finch, R. J.; Ewing, R. C.
The crystal structure of dehydrated wyartite, Ca(CO3)[U5+(U6+O2)2O4(OH)] (H2O)3
The Canadian Mineralogist, 2006, 44, 1379-1385
9010609 CIFO8 Si Sn6P 63 m c7.3742; 7.3742; 11.9598
90; 90; 120		563.228Locock, A. J.; Ramik, R. A.; Back, M. E.
The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts
The Canadian Mineralogist, 2006, 44, 1457-1467
9010610 CIFH2 O10 S Sn6.54P b c a14.0071; 12.5016; 14.503
90; 90; 90		2539.64Locock, A. J.; Ramik, R. A.; Back, M. E.
The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts
The Canadian Mineralogist, 2006, 44, 1457-1467
9010611 CIFCu6 Ge S8 WP 63 m c7.5238; 7.5238; 12.39
90; 90; 120		607.402Putz, H.; Paar, W. H.; Topa, D.; Makovicky, E.; Roberts, A. C.
Catamarcaite, Cu6GeWS8, a new germanium sulfide mineral species from Capillitas, Catamarca, Argentina: Description, paragenesis and crystal structure Locality: Capillitas, Catamarca, Argentina
The Canadian Mineralogist, 2006, 44, 1481-1497
9010612 CIFCl Pb21.994 S60 Sb26.006P -18.276; 17.392; 19.505
83.527; 77.882; 89.215		2727.27Makovicky, E.; Topa, D.; Mumme, W. G.
The crystal structure of dadsonite Sample: 8-angstrom structure
The Canadian Mineralogist, 2006, 44, 1499-1512
9010613 CIFCl0.5 Pb10.57 S30 Sb13.43P -14.1382; 17.394; 19.071
96.442; 90.113; 90.775		1363.93Makovicky, E.; Topa, D.; Mumme, W. G.
The crystal structure of dadsonite Sample: 4-angstrom structure
The Canadian Mineralogist, 2006, 44, 1499-1512
9010614 CIFAl8.318 B0.484 Ca19 Cl0.18 Fe0.422 H12.672 Mg4.154 Mn0.106 O77.82 Si16.232P 4/n n c :215.678; 15.678; 11.828
90; 90; 90		2907.32Galuskin, E. V.; Galuskina, I. O.; Stadnicka, K.; Armbruster, T.; Kozanecki, M.
The crystal structure of Si-deficient, OH-substituted, boron-bearing vesuvianite from the Wiluy River, Sakha-Yakutia, Russia
The Canadian Mineralogist, 2007, 45, 239-248
9010615 CIFAl0.64 Ca1.506 Cl0.02 F1.97 Fe0.497 K0.157 Mg4.255 Mn0.062 Na0.802 O22 Si7.464 Ti0.062C 1 2/m 19.8125; 18.0188; 5.2781
90; 104.62; 90		903.002Gianfagna, A.; Andreozzi, G. B.; Ballirano, P.; Mazziotti-Tagliani S; Bruni, B. M.
Structural and chemical contrasts between prismatic and fibrous fluoro-edenite from Biancavilla, Sicily, Italy Locality: Biancavilla, Mt. Etna, Sicily, Italy
The Canadian Mineralogist, 2007, 45, 249-262
9010616 CIFCa2 Fe3.314 H4 Mg2.686 Na0.463 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 2
The Canadian Mineralogist, 2007, 45, 293-305
9010617 CIFCa2 Fe3.254 H4 Mg2.746 Na0.478 O26 P6P b c a12.4595; 11.5955; 12.7504
90; 90; 90		1842.1Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Tassieite, (Na,_)Ca2(Mg,Fe2+,Fe3+)2(Fe3+,Mg)2(Fe2+,Mg)2(PO4)6*2H2O, a new hydrothermal wicksite-group mineral in fluorapatite nodules from granulite- facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Sample: 1
The Canadian Mineralogist, 2007, 45, 293-305
9010618 CIFCl2 Co0.012 Cu3.081 Fe0.004 H6 Ni0.903 O6R -3 m :H6.8364; 6.8364; 13.8459
90; 90; 120		560.411Clissold, M. E.; Leverett, P.; Williams, P. A.; Hibbs, D. E.; Nickel, E. H.
The structure of gillardite, the Ni-analogue of herbertsmithite, from Widgiemooltha, Western Australia
The Canadian Mineralogist, 2007, 45, 317-320
9010619 CIFAg12.96 As0.154 Cu3.04 S11 Sb1.846P -3 m 17.4805; 7.4805; 11.8836
90; 90; 120		575.89Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K
The Canadian Mineralogist, 2007, 45, 321-333
9010620 CIFAg29.046 As4 Cu2.954 S22P 3 2 114.9746; 14.9746; 11.9982
90; 90; 120		2330.01Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: St. Joachimsthal, Bohemia, Czech Republic Sample: 221
The Canadian Mineralogist, 2007, 45, 321-333
9010621 CIFAg29.786 As3.762 Cu2.214 S22 Sb0.238C 1 2/c 126.036; 15.0319; 24.042
90; 90; 90		9409.33Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222
The Canadian Mineralogist, 2007, 45, 321-333
9010622 CIFBi4.173 Cd In0.771 Pb3.06 S7.6 Se0.4C 1 2/m 113.095; 4.0032; 14.711
90; 115.59; 90		695.532Balic-Zunic T; Makovicky, E.
The crystal structure of kudriavite, (Cd,Pb)Bi2S4
The Canadian Mineralogist, 2007, 45, 437-443
9010623 CIFCl2 Cu3 O8 Pb V2I b a m9.005; 11.046; 9.349
90; 90; 90		929.938Siidra, O. I.; Krivovichev, S. V.; Armbruster, T.; Filatov, S. K.; Pekov, I. V.
The crystal structure of leningradite, PbCu3(VO4)2Cl2 Locality: Great fissure Tolbachik eruption, Kamchatka Peninsula, Russia Note: Changed signs of Cu2(y) and Cl(y) by personal communication with Krivovichev
The Canadian Mineralogist, 2007, 45, 445-449
9010624 CIFD13.16 Fe H0.84 O11 SP 1 21/c 114.0774; 6.5039; 11.0506
90; 105.604; 90		974.481Anderson, J. L.; Peterson, R. C.; Swainson, I. P.
The atomic structure and hydrogen bonding of deuterated melanterite, FeSO4*7D2O Locality: synthetic
The Canadian Mineralogist, 2007, 45, 457-469
9010625 CIFH8 K Np O9 PP 4/n c c :26.9564; 6.9564; 17.826
90; 90; 90		862.627Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: KP1
The Canadian Mineralogist, 2007, 45, 471-477
9010626 CIFH16 Na Np O9 PP 4/n c c :27.005; 7.005; 16.986
90; 90; 90		833.503Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: NaP1
The Canadian Mineralogist, 2007, 45, 471-477
9010627 CIFH4 Np O9 P RbP 4/n c c :27.031; 7.031; 17.87
90; 90; 90		883.403Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: RbP1
The Canadian Mineralogist, 2007, 45, 471-477
9010628 CIFH4 N Np O9 PP 4/n c c :26.9843; 6.9843; 18.023
90; 90; 90		879.17Forbes, T. Z.; Burns, P. C.
The crystal structures of X(NpO2)(PO4)(H2O)3 (X = K+, Na+, Rb+, NH4+) and their relationship to the autunite group Sample: NH4P1
The Canadian Mineralogist, 2007, 45, 471-477
9010629 CIFO5 S VP n m a7.389; 6.274; 7.0788
90; 90; 90		328.163Krivovichev, S. V.; Vergasova, L. P.; Britvin, S. N.; Filatov, S. K.; Kahlenberg, V.; Ananiev, V. V.
Pauflerite, B-VO(SO4), a new mineral species from the Tolbachik volcano, Kamchatka Peninsula, Russia
The Canadian Mineralogist, 2007, 45, 921-927
9010630 CIFCl2 Cu5 O8 Se2P 1 21/c 15.3982; 8.0543; 11.1277
90; 99.258; 90		477.516Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.; Vergasova, L. P.
The crystal structure of parageorgbokiite, B-Cu5O2(SeO3)2Cl2
The Canadian Mineralogist, 2007, 45, 929-934
9010631 CIFC2 Al1.3 Ba3 Cl1.24 O14 Si2.7C 1 c 131.2329; 5.2398; 9.0966
90; 106.933; 90		1424.16Basciano, L. C.; Groat, L. A.
The crystal structure of kampfite
The Canadian Mineralogist, 2007, 45, 935-943
9010632 CIFCl Cu Fe24 K6 S26P m -3 m10.385; 10.385; 10.385
90; 90; 90		1120Zaccarini, F.; Thalhammer, O. A. R.; Princivalle, F.; Lenaz, D.; Stanley, C. J.; Garuti, G.
Djerfisherite in the Guli dunite complex, Polar Siberia: a primary or metasomatic phase? Note: Occupancy of Cl1 was changed from S1 to reproduce chemical formula
The Canadian Mineralogist, 2007, 45, 1201-1211
9010633 CIFNi2 Sb Te2P 63/m m c3.909; 3.909; 15.682
90; 90; 120		207.522Laufek, F.; Drabek, M.; Skala, R.; Haloda, J.; Taborsky, Z.; Cisarova, I.
Vavrinite, Ni2SbTe2, a new mineral species from the Kunratice Cu-Ni sulfide deposit, Czech Republic
The Canadian Mineralogist, 2007, 45, 1213-1219
9010634 CIFBi17 Cu14.77 Fe0.23 Pb S35C 1 2/m 135.095; 3.9067; 43.222
90; 96.71; 90		5885.39Meisser, N.; Schenk, K.; Berlepsch, P.; Brugger, J.; Bonin, M.; Criddle, A. J.; Thelin, P.; Bussy, F.
Pizgrischite, (Cu,Fe)Cu14PbBi17S35, a new sulfosalt from the Swiss Alps: Description, crystal structure and occurrence
The Canadian Mineralogist, 2007, 45, 1229-1245
9010635 CIFAl0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4C 1 2/c 110.6968; 13.7535; 21.5758
90; 93.975; 90		3166.56Sokolova, E.; Camara, F.
From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite
The Canadian Mineralogist, 2007, 45, 1247-1261
9010636 CIFF6 K2 SiP 63 m c5.6461; 5.6461; 9.2322
90; 90; 120		254.878Gramaccioli, C. M.; Campostrini, I.
Demartinite, a new polymorph of K2SiF6 from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano Island, Aeolian Archipelago, Sicily, Italy
The Canadian Mineralogist, 2007, 45, 1275-1280
9010637 CIFB2.84 Ca4.58 F2 H5.96 Na9.34 O44 Si13.16P -19.5437; 9.5349; 14.0268
108.943; 74.154; 119.78		1038.08McDonald, A. M.; Chao, G. Y.
Martinite, a new hydrated sodium calcium fluorborosilicate species from Mont Saint-Hilaire, Quebec: description, structure determination and genetic implications Note: changed F(y) to match reported bond distances Locality: Poudrette quarry, Mont Saint-Hilaire, Rouville County, Quebec, Canada
The Canadian Mineralogist, 2007, 45, 1281-1292
9010638 CIFAs Hg3 S3 SbP 1 21/n 111.5526; 4.3852; 15.6373
90; 91.845; 90		791.782Yang, H.; Downs, R. T.; Costin, G.; Eichler, C. M.
The crystal structure of tvalchrelidzeite, Hg3SbAsS3, and a revision of its chemical formula
The Canadian Mineralogist, 2007, 45, 1529-1533
9010639 CIFAl3.7 Ca1.95 Cr0.07 F0.42 Fe0.22 H1.58 K0.17 Mg3.35 Na0.86 O23.58 Si5.5 Ti0.16C 1 2/m 19.857; 17.899; 5.318
90; 105.36; 90		904.743Hawthorne, F. C.; Harlow, G. E.
The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite Locality: Dattaw mine, Mogok Stone Tract, Mandalay Division, Myanmar
The Canadian Mineralogist, 2008, 46, 151-162
9010640 CIFAl3.62 Ca1.72 F0.3 Fe3.11 H1.7 K0.62 Mg0.68 Mn0.26 Na0.6 O23.7 Si5.1 Ti0.21 Zn0.02C 1 2/m 19.9257; 18.0917; 5.3709
90; 105.19; 90		930.771Hawthorne, F. C.; Harlow, G. E.
The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite Locality: Ilmen alkaline massif, South Urals, Russia
The Canadian Mineralogist, 2008, 46, 151-162
9010641 CIFBa0.04 Ca6.16 F1.63 K1.93 Li6 Na2.39 O66.37 Rb0.03 Si24 Sr0.17 Ti4P -19.8156; 9.8249; 17.3087
99.209; 94.67; 119.839		1403.74Uvarova Yu, A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.
The crystal chemistry of faizievite, K2Li6Na(Ca6Na)Ti4[Si6O18]2[Si12O30]F2, a novel structure based on intercalated blocks of the baratovite and berezanskite structures Locality: Dara-i-Poiz glacier, Alai mountain ridge, Tien-Shan Mountains, Tajikistan
The Canadian Mineralogist, 2008, 46, 163-171
9010642 CIFCo1.206 H14 K0.77 O26.07 S2 U4C 1 2/c 18.651; 14.188; 17.713
90; 104.14; 90		2108.23Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Co
The Canadian Mineralogist, 2008, 46, 173-182
9010643 CIFH14 K0.778 Mn1.216 O25.94 S2 U4C 1 2/c 18.661; 14.375; 17.705
90; 104.12; 90		2137.71Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Mn
The Canadian Mineralogist, 2008, 46, 173-182
9010644 CIFH14 K0.598 Ni1.083 O26.08 S2 U4C 1 2/c 18.662; 14.095; 17.77
90; 104.18; 90		2103.45Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Ni
The Canadian Mineralogist, 2008, 46, 173-182
9010645 CIFH14 K0.74 O25.95 S2 U4 Zn1.148C 1 2/c 18.65; 14.18; 17.709
90; 104.14; 90		2106.32Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Zn
The Canadian Mineralogist, 2008, 46, 173-182
9010646 CIFC B3 Ca4 Mn3 O15P 63/m10.60791; 10.60791; 5.88603
90; 90; 120		573.605Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: HRPXRD, T = 25 C
The Canadian Mineralogist, 2008, 46, 183-193
9010647 CIFC B3 Ca4 Mn3 O15P 63/m10.60074; 10.60074; 5.88402
90; 90; 120		572.634Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 25 C
The Canadian Mineralogist, 2008, 46, 183-193
9010648 CIFC B3 Ca4 Mn3 O15P 63/m10.60643; 10.60643; 5.88761
90; 90; 120		573.599Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 59 C
The Canadian Mineralogist, 2008, 46, 183-193
9010649 CIFC B3 Ca4 Mn3 O15P 63/m10.61129; 10.61129; 5.89062
90; 90; 120		574.418Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 93 C
The Canadian Mineralogist, 2008, 46, 183-193
9010650 CIFC B3 Ca4 Mn3 O15P 63/m10.61864; 10.61864; 5.89528
90; 90; 120		575.669Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 145 C
The Canadian Mineralogist, 2008, 46, 183-193
9010651 CIFC B3 Ca4 Mn3 O15P 63/m10.62601; 10.62601; 5.90008
90; 90; 120		576.938Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 196 C
The Canadian Mineralogist, 2008, 46, 183-193
9010652 CIFC B3 Ca4 Mn3 O15P 63/m10.63402; 10.63402; 5.9052
90; 90; 120		578.309Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 247 C
The Canadian Mineralogist, 2008, 46, 183-193
9010653 CIFC B3 Ca4 Mn3 O15P 63/m10.64342; 10.64342; 5.91056
90; 90; 120		579.858Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 298 C
The Canadian Mineralogist, 2008, 46, 183-193
9010654 CIFC B3 Ca4 Mn3 O15P 63/m10.65448; 10.65448; 5.91703
90; 90; 120		581.7Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 350 C
The Canadian Mineralogist, 2008, 46, 183-193
9010655 CIFC B3 Ca4 Mn3 O15P 63/m10.65998; 10.65998; 5.92041
90; 90; 120		582.633Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 384 C
The Canadian Mineralogist, 2008, 46, 183-193
9010656 CIFC B3 Ca4 Mn3 O15P 63/m10.66317; 10.66317; 5.92221
90; 90; 120		583.159Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 401 C
The Canadian Mineralogist, 2008, 46, 183-193
9010657 CIFC B3 Ca4 Mn3 O15P 63/m10.67026; 10.67026; 5.92616
90; 90; 120		584.324Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 452 C
The Canadian Mineralogist, 2008, 46, 183-193
9010658 CIFC B3 Ca4 Mn3 O15P 63/m10.67467; 10.67467; 5.92984
90; 90; 120		585.171Antao, S. M.; Hassan, I.
Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 486 C
The Canadian Mineralogist, 2008, 46, 183-193
9010659 CIFC6 H6 Ba2.79 Ca0.95 Ce0.13 Na1.07 O21 Sr0.31 Y0.74C 1 c 115.8213; 9.1364; 13.7522
90; 112.44; 90		1837.35Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Diella, V.
The crystal structure of mckelveyite-(Y)-2M, a new monoclinic polytype from Val Malenco, Italian Alps Locality: "Cava Fabi," talc quarry near Lanzada, Val Malenco, Lombardy, Italy
The Canadian Mineralogist, 2008, 46, 195-203
9010660 CIFAs2.08 S0.64 Se2.28P 1 21/n 111.891; 9.742; 4.274
90; 90.03; 90		495.109Bindi, L.; Bonazzi, P.; Spry, P. G.
Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP1
The Canadian Mineralogist, 2008, 46, 269-274
9010661 CIFAs2.04 S0.71 Se2.25P 1 21/n 111.934; 9.804; 4.268
90; 90.32; 90		499.352Bindi, L.; Bonazzi, P.; Spry, P. G.
Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP2
The Canadian Mineralogist, 2008, 46, 269-274
9010662 CIFAl0.03 Ba0.88 Ca0.13 Fe0.35 K0.61 Mg0.05 Mn0.28 Na2.09 Nb0.01 O18 Si4 Sr0.33 Ti2.91C 1 2/m 119.8971; 7.1165; 5.4108
90; 96.676; 90		760.962Sokolova, E.; Camara, F.
From structure topology to chemical composition. III. Titanium silicates: The crystal chemistry of barytolamprophyllite
The Canadian Mineralogist, 2008, 46, 403-412
9010663 CIFC2 H0.25 Ca0.039 Ce1.03 La0.621 Na1.906 Nb0.109 Nd0.229 O12.11 Pr0.081 Si Sm0.014 Ti0.875P -17.576; 13.9252; 5.029
99.981; 70.791; 100.947		488.363Grice, J. D.; Rowe, R.; Poirier, G.; Wight, Q.
Tundrite-(Ce) from Mount Saint-Hilaire, Quebec: Crystal-structure analysis and species characterization
The Canadian Mineralogist, 2008, 46, 413-422
9010664 CIFAl0.381 As1.16 Ca0.02 Ce0.44 Fe1.671 La0.21 Nd0.22 O13 Si1.68 Sn0.009 Th0.06 Ti0.939 U0.02 Y0.03R 3 m :H6.508; 6.508; 18.52
90; 90; 120		679.308Demartin, F.; Gramaccioli, C. M.; Graeser, S.
The crystal structure of cervandonite-(Ce), an interesting example of As3+ - Si diadochy Note: Chemistry from original description of the mineral.
The Canadian Mineralogist, 2008, 46, 423-430
9010665 CIFB F22 K3 Na4 Si3I m m 25.522; 17.106; 9.175
90; 90; 90		866.664Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Knasibfite, K3Na4[SiF6]3[BF4], a new hexafluorosilicate-tetrafluoroborate from La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2008, 46, 447-453
9010666 CIFAg0.52 Bi4.48 Cu2 Pb S9C 1 2/m 113.405; 4.016; 29.949
90; 99.989; 90		1587.85Topa, D.; Makovicky, E.; Balic-Zunic T
What is the reason for the doubled unit-cell volumes of copper-lead-rich pavonite homologues? The crystal structures of cupromakovickyite and makovickyite
The Canadian Mineralogist, 2008, 46, 515-523
9010667 CIFAg0.68 Bi5.6 Cu1.062 S9C 1 2/m 113.239; 4.0547; 14.667
90; 99.397; 90		776.762Topa, D.; Makovicky, E.; Balic-Zunic T
What is the reason for the doubled unit-cell volumes of copper-lead-rich pavonite homologues? The crystal structures of cupromakovickyite and makovickyite
The Canadian Mineralogist, 2008, 46, 515-523
9010668 CIFAl0.152 Ca0.29 Cs0.09 F Fe5.64 H4 K0.75 Li1.14 Mg0.04 Mn0.9 Na0.8 Nb0.24 O30 Pb0.02 Si7.848 Sn0.09 Ta0.04 Ti1.56 Zn0.04 Zr0.16P -15.3745; 11.9299; 11.6509
113.325; 94.524; 103.08		656.214Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.
The crystal structure of nalivkinite, a new lithium member of the astrophyllite group Locality: Tien-Shan Mountains, northern Tajikistan
The Canadian Mineralogist, 2008, 46, 651-659
9010669 CIFAl Fe4.47 H84 K2 Mg3.53 O66.252 S12I 41/a c d :219.208; 19.208; 27.2158
90; 90; 90		10041.2Ertl, A.; Dyar, M. D.; Hughes, J. M.; Brandstatter, F.; Gunter, M. E.; Prem, M.; Peterson, R. C.
Pertlikite, a new tetragonal Mg-rich member of the voltaite group from Madeni Zakh, Iran Locality: Madeni Zakh, Iran
The Canadian Mineralogist, 2008, 46, 661-669
9010670 CIFB H Mg O3P 1 21/a 112.586; 10.415; 3.134
90; 95.923; 90		408.622Grice, J. D.
Szaibelyite: Crystal structure analysis and hydrogen bonding
The Canadian Mineralogist, 2008, 46, 671-677
9010671 CIFCa2 H32 Mg O44 V10C 1 2/m 119.8442; 9.9353; 10.7149
90; 120.305; 90		1823.85Kampf, A. R.; Steele, I. M.
Magnesiopascoite, a new member of the pascoite group: description and crystal structure Locality: Blue Cap mine, San Juan County, Utah, USA
The Canadian Mineralogist, 2008, 46, 679-686
9010672 CIFCo0.15 H6 O11 V2 Zn2.64P -3 m 16.0818; 6.0818; 7.1793
90; 90; 120		229.973Kampf, A. R.; Steele, I. M.
Martyite, a new mineral species related to volborthite: Description and crystal structure Locality: Blue Cap mine, San Juan County, Utah
The Canadian Mineralogist, 2008, 46, 687-692
9010673 CIFAl F3 K2 O4 SP b c n10.81; 8.336; 6.822
90; 90; 90		614.745Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P.
Thermessaite, K2[AlF3|SO4], a new ino-aluminofluoride-sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy Note: z-coordinate of S altered
The Canadian Mineralogist, 2008, 46, 693-700
9010674 CIFCl5 Pb2 TlP 1 21/c 18.9477; 7.9218; 12.4955
90; 90.092; 90		885.704Campostrini, I.; Demartin, F.; Gramaccioli, C. M.; Orlandi, P.
Hephaistosite, TlPb2Cl5, a new thallium mineral series from La Fossa Crater, Vulcano, Aeolian Islands, Italy Location: La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2008, 46, 701-708
9010675 CIFFe3 H9 O14 P2 PbP -15.309; 7.211; 7.349
87.74; 86.38; 71.4		266.061Kolitsch, U.; Bernhardt, H.-J.; Krause, W.; Blass, G.
Pattersonite, PbFe3(PO4)2(OH)4[(H2O)0.5(OH)0.5]2, a new supergene phosphate mineral: description and crystal structure
European Journal of Mineralogy, 2008, 20, 281-288
9010676 CIFAl0.79 Ca0.64 H14 K0.23 Na0.15 O14.92 Si5.19C 1 2/m 118.625; 7.508; 10.247
90; 108.056; 90		1362.34Quartieri, S.; Vezzalini, G.; Alberti, A.
Dachiardite from Hokiya-dake: evidence of a new topology
European Journal of Mineralogy, 1990, 2, 187-193
9010677 CIFFe Mn O4 SiP b n m4.86145; 10.5839; 6.1698
90; 90; 90		317.455Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 20 C
European Journal of Mineralogy, 1997, 9, 287-300
9010678 CIFFe Mn O4 SiP b n m4.86394; 10.5915; 6.1751
90; 90; 90		318.119Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 100 C
European Journal of Mineralogy, 1997, 9, 287-300
9010679 CIFFe Mn O4 SiP b n m4.86743; 10.6011; 6.18226
90; 90; 90		319.005Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 200 C
European Journal of Mineralogy, 1997, 9, 287-300
9010680 CIFFe Mn O4 SiP b n m4.87189; 10.6134; 6.1905
90; 90; 90		320.094Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 300 C
European Journal of Mineralogy, 1997, 9, 287-300
9010681 CIFFe Mn O4 SiP b n m4.8765; 10.6249; 6.19849
90; 90; 90		321.158Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 400 C
European Journal of Mineralogy, 1997, 9, 287-300
9010682 CIFFe Mn O4 SiP b n m4.87826; 10.6312; 6.20213
90; 90; 90		321.653Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 450 C
European Journal of Mineralogy, 1997, 9, 287-300
9010683 CIFFe Mn O4 SiP b n m4.88292; 10.6447; 6.21066
90; 90; 90		322.813Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C
European Journal of Mineralogy, 1997, 9, 287-300
9010684 CIFFe Mn O4 SiP b n m4.88544; 10.6499; 6.21456
90; 90; 90		323.34Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C
European Journal of Mineralogy, 1997, 9, 287-300
9010685 CIFFe Mn O4 SiP b n m4.88766; 10.6543; 6.21842
90; 90; 90		323.822Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 650 C
European Journal of Mineralogy, 1997, 9, 287-300
9010686 CIFFe Mn O4 SiP b n m4.89032; 10.6595; 6.22274
90; 90; 90		324.381Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 700 C
European Journal of Mineralogy, 1997, 9, 287-300
9010687 CIFFe Mn O4 SiP b n m4.89292; 10.6653; 6.227
90; 90; 90		324.953Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 750 degree C
European Journal of Mineralogy, 1997, 9, 287-300
9010688 CIFFe Mn O4 SiP b n m4.8957; 10.6711; 6.2309
90; 90; 90		325.518Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C
European Journal of Mineralogy, 1997, 9, 287-300
9010689 CIFFe Mn O4 SiP b n m4.89828; 10.6766; 6.2354
90; 90; 90		326.093Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 850 C
European Journal of Mineralogy, 1997, 9, 287-300
9010690 CIFFe Mn O4 SiP b n m4.901; 10.6834; 6.2399
90; 90; 90		326.717Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 900 C
European Journal of Mineralogy, 1997, 9, 287-300
9010691 CIFFe Mn O4 SiP b n m4.9041; 10.6899; 6.2441
90; 90; 90		327.343Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 950 C
European Journal of Mineralogy, 1997, 9, 287-300
9010692 CIFFe Mn O4 SiP b n m4.9067; 10.6964; 6.2491
90; 90; 90		327.978Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 1000 C
European Journal of Mineralogy, 1997, 9, 287-300
9010693 CIFFe Mn O4 SiP b n m4.8957; 10.671; 6.2316
90; 90; 90		325.551Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010694 CIFFe Mn O4 SiP b n m4.885; 10.649; 6.2141
90; 90; 90		323.26Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010695 CIFFe Mn O4 SiP b n m4.8824; 10.6432; 6.2103
90; 90; 90		322.714Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010696 CIFFe Mn O4 SiP b n m4.8798; 10.6376; 6.206
90; 90; 90		322.149Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 500 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010697 CIFFe Mn O4 SiP b n m4.8776; 10.6325; 6.2019
90; 90; 90		321.637Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 450 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010698 CIFFe Mn O4 SiP b n m4.8754; 10.626; 6.198
90; 90; 90		321.094Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 400 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010699 CIFFe Mn O4 SiP b n m4.8671; 10.6043; 6.1828
90; 90; 90		319.108Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Data collected at ISIS, Rutherford Appleton Laboratory Sample: T = 200 C, Data collected on cooling
European Journal of Mineralogy, 1997, 9, 287-300
9010700 CIFMg Mn O4 SiP b n m4.81694; 10.474; 6.13964
90; 90; 90		309.761Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 20 C
European Journal of Mineralogy, 1997, 9, 287-300
9010701 CIFMg Mn O4 SiP b n m4.82397; 10.4977; 6.1515
90; 90; 90		311.516Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 200 C
European Journal of Mineralogy, 1997, 9, 287-300
9010702 CIFMg Mn O4 SiP b n m4.82822; 10.5114; 6.1582
90; 90; 90		312.537Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 300 C
European Journal of Mineralogy, 1997, 9, 287-300
9010703 CIFMg Mn O4 SiP b n m4.83184; 10.5276; 6.1653
90; 90; 90		313.615Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 400 C
European Journal of Mineralogy, 1997, 9, 287-300
9010704 CIFMg Mn O4 SiP b n m4.83275; 10.5385; 6.1689
90; 90; 90		314.182Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 450 C
European Journal of Mineralogy, 1997, 9, 287-300
9010705 CIFMg Mn O4 SiP b n m4.83551; 10.5439; 6.1727
90; 90; 90		314.716Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 500 C
European Journal of Mineralogy, 1997, 9, 287-300
9010706 CIFMg Mn O4 SiP b n m4.83884; 10.5478; 6.17606
90; 90; 90		315.221Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 550 C
European Journal of Mineralogy, 1997, 9, 287-300
9010707 CIFMg Mn O4 SiP b n m4.8423; 10.5515; 6.1795
90; 90; 90		315.732Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 600 C
European Journal of Mineralogy, 1997, 9, 287-300
9010708 CIFMg Mn O4 SiP b n m4.8459; 10.5566; 6.183
90; 90; 90		316.299Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 650 C
European Journal of Mineralogy, 1997, 9, 287-300
9010709 CIFMg Mn O4 SiP b n m4.8495; 10.561; 6.1873
90; 90; 90		316.886Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 700 C
European Journal of Mineralogy, 1997, 9, 287-300
9010710 CIFMg Mn O4 SiP b n m4.853; 10.5664; 6.1908
90; 90; 90		317.456Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 750 C
European Journal of Mineralogy, 1997, 9, 287-300
9010711 CIFMg Mn O4 SiP b n m4.8657; 10.5893; 6.2066
90; 90; 90		319.791Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 800 C
European Journal of Mineralogy, 1997, 9, 287-300
9010712 CIFMg Mn O4 SiP b n m4.8592; 10.5772; 6.1988
90; 90; 90		318.598Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 850 C
European Journal of Mineralogy, 1997, 9, 287-300
9010713 CIFMg Mn O4 SiP b n m4.8628; 10.5827; 6.2022
90; 90; 90		319.175Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 900 C
European Journal of Mineralogy, 1997, 9, 287-300
9010714 CIFMg Mn O4 SiP b n m4.8657; 10.5894; 6.2066
90; 90; 90		319.794Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 950 C
European Journal of Mineralogy, 1997, 9, 287-300
9010715 CIFMg Mn O4 SiP b n m4.8691; 10.5954; 6.2114
90; 90; 90		320.447Redfern, S. A. T.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 1000 C
European Journal of Mineralogy, 1997, 9, 287-300
9010716 CIFAl7 B3 Ca0.483 H3.333 K0.105 Li2 Na0.412 O31 Si6R 3 m :H15.88; 15.88; 7.118
90; 90; 120		1554.5Aurisicchio, C.; Demartin, F.; Ottolini, L.; Pezzotta, F.
Homogeneous liddicoatite from Madagascar: a possible reference material? First EMPA, SIMS and SREF data Sample: 1 Locality: Madagascar
European Journal of Mineralogy, 1999, 11, 237-242
9010717 CIFAl7 B3 Ca0.452 H3.333 K0.04 Li2 Na0.435 O31 Si6R 3 m :H15.882; 15.882; 7.115
90; 90; 120		1554.23Aurisicchio, C.; Demartin, F.; Ottolini, L.; Pezzotta, F.
Homogeneous liddicoatite from Madagascar: a possible reference material? First EMPA, SIMS and SREF data Sample: 2 Locality: Madagascar
European Journal of Mineralogy, 1999, 11, 237-242
9010718 CIFCl O0.5 Pb9.167 S23 Sb9.833C 1 2/m 149.49; 4.1259; 21.828
90; 99.62; 90		4394.4Meerschaut, A.; Palvadeau, P.; Moello, Y.; Orlandi, P.
Lead-antimony sulfosalts from Tuscany (Italy). IV. Crystal structure of pillaite, Pb9Sb10S23ClO0.5, an expanded monoclinic derivative of hexagonal Bi(Bi2S3)9I3, from the zinkenite group Locality: Buca della Vena mine, Tuscany, Italy Note: changed Pb2(z) to 0.2572 to match reported bond distances
European Journal of Mineralogy, 2001, 13, 779-790
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
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
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
9010732 CIFCu Fe7 La3 Mn22 O72 Si12P 3111.525; 11.525; 33.347
90; 90; 120		3835.92Bernhardt, H. J.; Armbruster, T.; Fransolet, A. M.; Schreyer, W.
Stavelotite-(La), a new lanthanum-manganese-sorosilicate mineral from the Stavelot Massif, Belgium Locality: Le Coreux, Salmchateau, Belgium
European Journal of Mineralogy, 2005, 17, 703-714
9010733 CIFAl21 Ca4.26 Cl0.24 F0.078 H10 K4.59 Na17.826 O111.512 S5.366 Si21P 63/m12.8784; 12.8784; 37.0078
90; 90; 120		5315.54Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A.
Farneseite, a new mineral of the cancrinite - sodalite group with a 14-layer stacking sequence: occurence and crystal structure
European Journal of Mineralogy, 2005, 17, 839-846
9010734 CIFFe H3.028 O12 S2P n m a9.7226; 18.28; 5.427
90; 90; 90		964.536Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic
European Journal of Mineralogy, 2006, 18, 175-186
9010735 CIFAl3.48 Ca1.2 H70 K0.78 O35.16 Si8.52R -3 m :R9.38749; 9.38749; 9.38749
94.379; 94.379; 94.379		819.634Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9010736 CIFAl3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52R -3 m :R9.41709; 9.41709; 9.41709
94.678; 94.678; 94.678		826.291Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9010737 CIFFe0.755 H1.421 K Mg2.245 O12 Si4C 1 2/m 15.337; 9.239; 10.237
90; 100.03; 90		497.057Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-3
European Journal of Mineralogy, 2006, 18, 379-391
9010738 CIFFe0.752 H1.405 K Mg2.248 O12 Si4C 1 2/m 15.334; 9.24; 10.235
90; 100.021; 90		496.748Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-5
European Journal of Mineralogy, 2006, 18, 379-391
9010739 CIFFe0.807 H1.361 K Mg2.191 O12 Si4C 1 2/m 15.337; 9.238; 10.228
90; 100.05; 90		496.536Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-9
European Journal of Mineralogy, 2006, 18, 379-391
9010740 CIFFe0.826 H1.39 K Mg2.172 O12 Si4C 1 2/m 15.336; 9.236; 10.223
90; 100.058; 90		496.08Scordari, Fernando; Ventruti, Gennaro; Sabato, Anna; Bellatreccia, Fabio; Della Ventura, Giancarlo; Pedrazzi, Giuseppe
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles
European Journal of Mineralogy, 2006, 18, 379-391
9010741 CIFFe0.802 H1.403 K Mg2.198 O12 Si4C 1 2/m 15.335; 9.242; 10.231
90; 100.001; 90		496.785Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-52
European Journal of Mineralogy, 2006, 18, 379-391
9010742 CIFAs3 Bi2 Pb11 S19P 1 21/m 18.7; 26.237; 8.774
90; 119.653; 90		1740.48Pinto, D.; Balic-Zunic T; Garavelli, A.; Garbarino, C.; Makovicky, E.; Vurro, F.
First occurrence of close-to-ideal kirkiite at Vulcano (Aeolian Islands, Italy): chemical data and single-crystal X-ray study
European Journal of Mineralogy, 2006, 18, 393-401
9010743 CIFD14 Mg O11 SP 21 21 2111.897133; 11.90851; 6.78729
90; 90; 90		961.604Fortes, A. D.; Wood, I. G.; Alfredsson, M.; Vocadlo, L.; Knight, K. S.
The thermoelastic properties of MgSO4*7D2O (epsomite) from powder neutron diffraction and ab initio calculation Locality: synthetic Sample: T = 2 K
European Journal of Mineralogy, 2006, 18, 449-462
9010744 CIFAs2 Ca2 Co0.1 H4 Mg0.9 O10P 1 21/c 15.806; 12.923; 5.628
90; 107.49; 90		402.752Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 471-482
9010745 CIFAg Cr2 H4 O10 ScP -15.586; 6.054; 7.432
110.74; 90.21; 117.34		204.564Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010746 CIFCr4 Cu H4 O16 Rb2P -17.272; 7.648; 7.772
91.89; 99.72; 115.79		380.839Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010747 CIFCr4 Cs2 Cu H4 O16P -17.462; 7.819; 7.847
93.19; 99.57; 116.34		400.23Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010748 CIFAl2.19 Ca2.19 F2 Fe0.71 K0.21 Mg4.03 Na0.51 O22 Si5.94 Ti0.13C 1 2/m 19.871; 18.006; 5.314
90; 105.37; 90		910.715Bojar, H. P.; Walter, F.
Fluoro-magnesiohastingsite from Dealul Uroi (Hunedoara county, Romania): Mineral data and crystal structure of a new amphibole end-member Locality: Dealul Uroi, Hunedoara county, Romania
European Journal of Mineralogy, 2006, 18, 503-508
9010749 CIFAl Ca0.42 Ce0.46 Fe0.23 H La0.23 Mg0.04 Mn2.23 Nd0.12 O13 Si3 Sm0.01 Sr0.07 Ti0.1P 1 21/m 18.901; 5.738; 10.068
90; 113.425; 90		471.832Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9010750 CIFAl1.16 Ca0.59 Ce0.39 Fe0.33 H La0.15 Mg0.03 Mn0.98 Nd0.1 O13 Si3 Sm0.02 Sr0.11 Ti0.01 V1.11P 1 21/m 18.856; 5.729; 10.038
90; 113.088; 90		468.496Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9010751 CIFAl19.35 B9 F2.28 Fe6.75 H17.72 K0.03 Mg0.09 Mn0.36 Na2.34 O90.72 Si17.64 Ti0.09 Zn0.09R 3 m :H15.997; 15.997; 7.179
90; 90; 120		1591.01Ertl, A.; Kolitsch, U.; Prowatke, S.; Dyar, M. D.; Henry, D. J.
The F-analogue of schorl from Grasstein, Trentino - South Tyrol, Italy: crystal structure and chemistry Locality: pegmatite at Grasstein, Trentino-South Tyrol, Italy
European Journal of Mineralogy, 2006, 18, 583-588
9010752 CIFC0.48 H1.06 Al0.82 D5.01 Fe0.06 Mg1.12 N0.06 O15.06 Si4C 1 2/m 113.338; 17.795; 5.265
90; 105.46; 90		1204.43Giustetto, R.; Levy, D.; Chiari, G.
Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico
European Journal of Mineralogy, 2006, 18, 629-640
9010753 CIFC0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4P b m n12.636; 17.868; 5.223
90; 90; 90		1179.25Giustetto, R.; Levy, D.; Chiari, G.
Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico
European Journal of Mineralogy, 2006, 18, 629-640
9010754 CIFFe0.935 Mg1.065 O4 SiP b n m4.7942; 10.35; 6.0436
90; 90; 90		299.883Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 20 C
European Journal of Mineralogy, 2006, 18, 673-689
9010755 CIFFe0.935 Mg1.065 O4 SiP b n m4.7961; 10.3557; 6.0479
90; 90; 90		300.381Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 104 C
European Journal of Mineralogy, 2006, 18, 673-689
9010756 CIFFe0.935 Mg1.065 O4 SiP b n m4.7996; 10.3652; 6.0543
90; 90; 90		301.194Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 202 C
European Journal of Mineralogy, 2006, 18, 673-689
9010757 CIFFe0.935 Mg1.065 O4 SiP b n m4.8043; 10.3779; 6.063
90; 90; 90		302.292Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 306 C
European Journal of Mineralogy, 2006, 18, 673-689
9010758 CIFFe0.935 Mg1.065 O4 SiP b n m4.8181; 10.4158; 6.0884
90; 90; 90		305.542Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 601 C
European Journal of Mineralogy, 2006, 18, 673-689
9010759 CIFFe0.935 Mg1.065 O4 SiP b n m4.8209; 10.423; 6.0927
90; 90; 90		306.147Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 656 C
European Journal of Mineralogy, 2006, 18, 673-689
9010760 CIFFe0.935 Mg1.065 O4 SiP b n m4.8231; 10.4296; 6.0963
90; 90; 90		306.662Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 701 C
European Journal of Mineralogy, 2006, 18, 673-689
9010761 CIFFe0.935 Mg1.065 O4 SiP b n m4.827; 10.4381; 6.1023
90; 90; 90		307.463Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 753 C
European Journal of Mineralogy, 2006, 18, 673-689
9010762 CIFFe0.935 Mg1.065 O4 SiP b n m4.8257; 10.4373; 6.1009
90; 90; 90		307.286Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 748 C
European Journal of Mineralogy, 2006, 18, 673-689
9010763 CIFFe0.935 Mg1.065 O4 SiP b n m4.8291; 10.4433; 6.1058
90; 90; 90		307.926Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 804 C
European Journal of Mineralogy, 2006, 18, 673-689
9010764 CIFFe0.935 Mg1.065 O4 SiP b n m4.8325; 10.4552; 6.1128
90; 90; 90		308.848Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 852 C
European Journal of Mineralogy, 2006, 18, 673-689
9010765 CIFFe0.935 Mg1.065 O4 SiP b n m4.8358; 10.4636; 6.1176
90; 90; 90		309.55Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 907 C
European Journal of Mineralogy, 2006, 18, 673-689
9010766 CIFFe H O6 Si2C 1 2/m 15.277; 9.14; 9.78
90; 101; 90		463.04Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A.
Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: tv structure
European Journal of Mineralogy, 2006, 18, 753-764
9010767 CIFFe2 Na0.41 O10.01 Si4P 15.277; 9.14; 9.6
90; 90; 90		463.025Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A.
Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: Model 2
European Journal of Mineralogy, 2006, 18, 753-764
9010768 CIFH6 Mn23.52 Na5.81 O72.48 P18R -3 :H15.2741; 15.2741; 43.334
90; 90; 120		8755.29Keller, P.; Hatert, F.; Lissner, F.; Schleid, T.; Fransolet, A. M.
Hydrothermal synthesis and crystal structure of Na(NaMn)7Mn22(PO4)18*0.5H2O, a new compund of fillowite structure type
European Journal of Mineralogy, 2006, 18, 765-774
9010769 CIFAl0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3P 1 21/n 112.001; 12.396; 6.329
90; 114.48; 90		856.892Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda
European Journal of Mineralogy, 2006, 18, 775-785
9010770 CIFC H2 Cu1.5 Ni0.5 O5P 1 21/a 112.0613; 9.3653; 3.1361
90; 98.085; 90		350.726Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010771 CIFC H2 Mg1.76 O5P 1 21/a 112.2396; 9.3506; 3.1578
90; 96.445; 90		359.119Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010772 CIFAl0.25 Fe2.75 H15 O16 P2P 1 21/n 19.777; 7.358; 17.83
90; 92.19; 90		1281.74Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E.
Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany
European Journal of Mineralogy, 2006, 18, 793-801
9010773 CIFAs3 Bi7 Mo1.78 O24 P0.16 V0.06P n c a5.299; 16.133; 23.948
90; 90; 90		2047.29Krause, W.; Bernhardt, N. J.; Effenberger, H.
Schlegelite, Bi7O4(MoO4)2(AsO4)3, a new mineral from Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 803-811
9010774 CIFAs2 Cu2.582 H12 Mg2.418 O16P 1 21/c 15.475; 16.865; 6.915
90; 99.8; 90		629.185Witzke, T.; Kolitsch, U.; Krause, W.; Wiechowski, A.; Medenbach, O.; Kampf, A. R.; Steele, I. M.; Favreau, G.
Guanacoite, Cu2Mg2(Mg0.5Cu0.5)(OH)4(H2O)4(AsO4)2, a new arsenate mineral species from the El Guanaco Mine, near Taltal, Chile: Description and crystal structure Locality: El Guanaco Mine, Taltal, Chile
European Journal of Mineralogy, 2006, 18, 813-821
9010775 CIFFe0.45 Mg1.55 O4 SiP b n m4.7733; 10.2676; 6.0112
90; 90; 90		294.611Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 20 C
European Journal of Mineralogy, 2007, 19, 15-27
9010776 CIFFe0.45 Mg1.55 O4 SiP b n m4.7908; 10.3232; 6.0434
90; 90; 90		298.885Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 450 C
European Journal of Mineralogy, 2007, 19, 15-27
9010777 CIFFe0.44 Mg1.56 O4 SiP b n m4.7967; 10.3412; 6.0543
90; 90; 90		300.315Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 600 C
European Journal of Mineralogy, 2007, 19, 15-27
9010778 CIFFe0.44 Mg1.56 O4 SiP b n m4.801; 10.3537; 6.0613
90; 90; 90		301.296Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 677 C
European Journal of Mineralogy, 2007, 19, 15-27
9010779 CIFFe0.44 Mg1.56 O4 SiP b n m4.8046; 10.3634; 6.0668
90; 90; 90		302.078Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 725 C
European Journal of Mineralogy, 2007, 19, 15-27
9010780 CIFFe0.44 Mg1.56 O4 SiP b n m4.8081; 10.3727; 6.0722
90; 90; 90		302.839Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 800 C
European Journal of Mineralogy, 2007, 19, 15-27
9010781 CIFAs4 Ca Cl Cu5 H10 Na O21P 1 21/n 110.011; 19.478; 10.056
90; 90.37; 90		1960.82Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A.
The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Hilarion mine, Lavrion, Greece
European Journal of Mineralogy, 2007, 19, 75-93
9010782 CIFCa Cl Cu5 H10 Na O21 P4P 1 21/n 19.676; 19.284; 9.766
90; 90.07; 90		1822.26Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A.
The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Northparkes mine, Goonumbla, New South Wales, Australia
European Journal of Mineralogy, 2007, 19, 75-93
9010783 CIFCa Cl Cu5 H10 Na O20.56 P4P 1 21/c 19.695; 9.673; 19.739
90; 102.61; 90		1806.47Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A.
The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Lake Boga, Victoria, Australia Note: This is a polymorph or perhaps polytype of sampleite
European Journal of Mineralogy, 2007, 19, 75-93
9010784 CIFCa3.006 Ce0.931 F La0.542 Nd0.261 O12 P1.05 Pr0.079 Si1.95 Y0.179P 63/m9.58; 9.58; 6.985
90; 90; 120		555.173Pekov, I. V.; Pasero, M.; Yaskovskaya, A. N.; Chukanov, N. V.; Pushcharovsky, D. Y.; Merlino, S.; Zubkova, N. V.; Kononkova, N. N.; Men'shikov, Y. P.; Zadov, A. E.
Fluorcalciobritholite, (Ca,REE)5[(Si,P)O4]3F, a new mineral: description and crystal chemistry Locality: Mount Kukisvumchorr, Khibiny alkaline complex, Kola Peninsula, Russia
European Journal of Mineralogy, 2007, 19, 95-103
9010785 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39675; 7.39675; 15.8465
90; 90; 90		866.992Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K
European Journal of Mineralogy, 2007, 19, 189-200
9010786 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.3964; 7.3964; 15.8466
90; 90; 90		866.916Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K
European Journal of Mineralogy, 2007, 19, 189-200
9010787 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39601; 7.39601; 15.8469
90; 90; 90		866.841Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K
European Journal of Mineralogy, 2007, 19, 189-200
9010788 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39533; 7.39533; 15.8482
90; 90; 90		866.752Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K
European Journal of Mineralogy, 2007, 19, 189-200
9010789 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39482; 7.39482; 15.8504
90; 90; 90		866.753Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K
European Journal of Mineralogy, 2007, 19, 189-200
9010790 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39447; 7.39447; 15.8534
90; 90; 90		866.835Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K
European Journal of Mineralogy, 2007, 19, 189-200
9010791 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39428; 7.39428; 15.8573
90; 90; 90		867.004Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K
European Journal of Mineralogy, 2007, 19, 189-200
9010792 CIFBa0.5 Cu O12 Si4 Sr0.5P 4/n c c :27.39425; 7.39425; 15.8621
90; 90; 90		867.259Knight, K. S.; Henderson, C. M. B.
Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K
European Journal of Mineralogy, 2007, 19, 189-200
9010801 CIFH6.7 Na1.33 O9.57 Si2 TiC m m m7.278; 14.134; 7.118
90; 90; 90		732.209Cadoni, M.; Ferraris, G.
Microporous titanosilicates - synthesis and structural characterization of a new orthorhombic-type labuntsovite
European Journal of Mineralogy, 2007, 19, 217-222
9010802 CIFFe0.732 Mg2.268 O8 P2P 1 21/c 15.9305; 4.7583; 10.2566
90; 90.663; 90		289.413Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Chopinite, [(Mg,Fe)3_](PO4)2, a new mineral isostructural with sarcopside, from a fluorapatite segregation in granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antarctica Locality: Brattnevet, Larsemann Hills, Prydz Bay, East Antarctica
European Journal of Mineralogy, 2007, 19, 229-245
9010803 CIFAl2.75 Ca2 Fe0.125 Mg0.125 O14 Si3A 1 2/m 18.818; 5.898; 19.126
90; 97.26; 90		986.741Hatert, F.; Pasero, M.; Perchiazzi, N.; Theye, T.
Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes
European Journal of Mineralogy, 2007, 19, 247-253
9010804 CIFBi21.68 S1.7 Se15.3 Te6.32P -3 m 14.277; 4.277; 86.93
90; 90; 120		1377.14Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R.
Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia
European Journal of Mineralogy, 2007, 19, 255-265
9010805 CIFHg3 Pb16.08 S46 Sb17.92C 1 2/m 148.32; 4.117; 24.056
90; 118.84; 90		4191.99Orlandi, P.; Moelo, Y.; Campostrini, I.; Meerschaut, A.
Lead-antimony sulfosalts from Tuscany (Italy). IX. Marrucciite, Hg3Pb16Sb18S46,a new sulfosalt from Buca della Vena mine, Apuan Alps: definition and crystal structure
European Journal of Mineralogy, 2007, 19, 267-279
9010806 CIFAs4 Fe3 H2 K O16C 1 2/c 118.975; 6.585; 10.955
90; 100.42; 90		1346.26Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010807 CIFAs3 Fe H7 K O13P 1 2/n 14.7; 8.712; 13.828
90; 94.86; 90		564.171Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010808 CIFAs3 Ga H7 K O13P 1 2/n 14.641; 8.696; 13.772
90; 94.71; 90		553.935Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010809 CIFAs3 H7 In K O13P 1 2/n 14.798; 8.832; 13.971
90; 94.68; 90		590.06Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010810 CIFC Bi Ca F O4P b a a5.3641; 5.3641; 13.5771
90; 90; 90		390.662Hybler, J.; Dusek, M.
Revision of the crystal structure of kettnerite CaBi[OFCO3]
European Journal of Mineralogy, 2007, 19, 411-418
9010811 CIFAg1.5 Pb4.43 S14 Sb6.07P 1 21/c 14.1035; 27.3144; 22.9366
90; 90.359; 90		2570.79Laufek, F.; Pazout, R.; Makovicky, E.
Crystal structure of owyheeite, Ag1.5Pb4.43Sb6.07S14: refinement from powder synchrotron X-ray diffraction
European Journal of Mineralogy, 2007, 19, 557-566
9010812 CIFAl0.538 Cr1.222 Fe0.705 Mg0.499 Mn0.008 Ni0.004 O4 Ti0.016 V0.008F d -3 m :28.2996; 8.2996; 8.2996
90; 90; 90		571.704Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010813 CIFAl0.488 Cr1.256 Fe0.754 Mg0.463 Mn0.009 Ni0.004 O4 Ti0.016 V0.01F d -3 m :28.3039; 8.3039; 8.3039
90; 90; 90		572.593Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21A, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010814 CIFAl0.596 Cr1.182 Fe0.704 Mg0.482 Mn0.007 Ni0.004 O4 Ti0.014 V0.01 Zn0.001F d -3 m :28.3011; 8.3011; 8.3011
90; 90; 90		572.014Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010815 CIFAl0.601 Cr1.186 Fe0.708 Mg0.468 Mn0.007 Ni0.004 O4 Ti0.016 V0.01F d -3 m :28.3004; 8.3004; 8.3004
90; 90; 90		571.87Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20A, LG
European Journal of Mineralogy, 2007, 19, 599-609
9010816 CIFAl0.451 Cr1.186 Fe0.915 Mg0.4 Mn0.01 Ni0.004 O4 Ti0.026 V0.008F d -3 m :28.3171; 8.3171; 8.3171
90; 90; 90		575.328Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28, MG
European Journal of Mineralogy, 2007, 19, 599-609
9010817 CIFAl0.45 Cr1.2 Fe0.916 Mg0.38 Mn0.01 Ni0.004 O4 Ti0.03 V0.01F d -3 m :28.3191; 8.3191; 8.3191
90; 90; 90		575.743Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28A, MG
European Journal of Mineralogy, 2007, 19, 599-609
9010818 CIFAl0.75 Cr1.126 Fe0.64 Mg0.445 Mn0.007 Ni0.004 O4 Ti0.018 V0.01F d -3 m :28.2829; 8.2829; 8.2829
90; 90; 90		568.26Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27, TW
European Journal of Mineralogy, 2007, 19, 599-609
9010819 CIFAl0.724 Cr1.152 Fe0.648 Mg0.431 Mn0.007 Ni0.004 O4 Ti0.022 V0.012F d -3 m :28.2822; 8.2822; 8.2822
90; 90; 90		568.116Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27A, TW
European Journal of Mineralogy, 2007, 19, 599-609
9010820 CIFAl0.488 Cr1.18 Fe0.951 Mg0.314 Mn0.01 Ni0.004 O4 Ti0.036 V0.014 Zn0.003F d -3 m :28.325; 8.325; 8.325
90; 90; 90		576.969Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34, UG1
European Journal of Mineralogy, 2007, 19, 599-609
9010821 CIFAl0.506 Cr1.188 Fe0.944 Mg0.299 Mn0.011 O4 Ti0.036 V0.014 Zn0.002F d -3 m :28.3269; 8.3269; 8.3269
90; 90; 90		577.364Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34A, UG1
European Journal of Mineralogy, 2007, 19, 599-609
9010822 CIFAl0.702 Cr1.072 Fe0.749 Mg0.434 Mn0.007 Ni0.004 O4 Ti0.02 V0.01 Zn0.002F d -3 m :28.2913; 8.2913; 8.2913
90; 90; 90		569.991Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010823 CIFAl0.679 Cr1.082 Fe0.755 Mg0.439 Mn0.007 Ni0.004 O4 Ti0.024 V0.01F d -3 m :28.2942; 8.2942; 8.2942
90; 90; 90		570.589Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29A, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010824 CIFAl0.679 Cr1.062 Fe0.754 Mg0.462 Mn0.007 Ni0.006 O4 Ti0.02 V0.01F d -3 m :28.2944; 8.2944; 8.2944
90; 90; 90		570.63Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010825 CIFAl0.667 Cr1.07 Fe0.747 Mg0.468 Mn0.007 Ni0.006 O4 Ti0.022 V0.01 Zn0.003F d -3 m :28.295; 8.295; 8.295
90; 90; 90		570.754Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32A, UG2
European Journal of Mineralogy, 2007, 19, 599-609
9010826 CIFAl0.685 Cr1.068 Fe0.739 Mg0.464 Mn0.007 Ni0.008 O4 Ti0.018 V0.008 Zn0.003F d -3 m :28.2902; 8.2902; 8.2902
90; 90; 90		569.764Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31, UG3
European Journal of Mineralogy, 2007, 19, 599-609
9010827 CIFAl0.698 Cr1.064 Fe0.727 Mg0.469 Mn0.007 Ni0.006 O4 Ti0.018 V0.008 Zn0.003F d -3 m :28.29; 8.29; 8.29
90; 90; 90		569.723Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31A, UG3
European Journal of Mineralogy, 2007, 19, 599-609
9010828 CIFAl0.62 Cr1.072 Fe0.842 Mg0.408 Mn0.009 Ni0.006 O4 Ti0.032 V0.01 Zn0.001F d -3 m :28.2994; 8.2994; 8.2994
90; 90; 90		571.663Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30, UG3B
European Journal of Mineralogy, 2007, 19, 599-609
9010829 CIFAl0.541 Cr1.118 Fe0.873 Mg0.406 Mn0.009 Ni0.006 O4 Ti0.034 V0.01 Zn0.003F d -3 m :28.3013; 8.3013; 8.3013
90; 90; 90		572.056Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30A, UG3B
European Journal of Mineralogy, 2007, 19, 599-609
9010830 CIFAl0.582 Cr1.168 Fe0.752 Mg0.453 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 Zn0.001F d -3 m :28.2929; 8.2929; 8.2929
90; 90; 90		570.321Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER, MR
European Journal of Mineralogy, 2007, 19, 599-609
9010831 CIFAl0.618 Cr1.126 Fe0.745 Mg0.467 Mn0.008 Ni0.006 O4 Ti0.022 V0.008F d -3 m :28.2963; 8.2963; 8.2963
90; 90; 90		571.023Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F.
Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER-A, MR
European Journal of Mineralogy, 2007, 19, 599-609
9010832 CIFCo2 H3 Na O10 S2C 1 2/m 18.677; 6.317; 7.396
90; 115.4; 90		366.207Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010833 CIFCo2 H3 Na O10 S2C 1 2/m 18.659; 6.281; 7.368
90; 115.41; 90		361.959Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K
European Journal of Mineralogy, 2007, 19, 805-816
9010834 CIFH3 Na Ni2 O10 S2C 1 2/m 18.605; 6.185; 7.336
90; 114.78; 90		354.486Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010835 CIFH3 Na Ni2 O10 S2C 1 2/m 18.595; 6.172; 7.319
90; 114.81; 90		352.426Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K
European Journal of Mineralogy, 2007, 19, 805-816
9010836 CIFCo2 H3 Na O10 Se2C 1 2/m 18.939; 6.382; 7.554
90; 115.09; 90		390.283Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010837 CIFCo2 Cr0.08 H3 K O10 Se1.92C 1 2/m 19.078; 6.471; 7.687
90; 113.99; 90		412.555Krickl, R.; Wildner, M.
Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K
European Journal of Mineralogy, 2007, 19, 805-816
9010838 CIFC H2 Fe2 O5P 1 21/a 112.396; 9.407; 3.2152
90; 97.78; 90		371.471Pekov, I. V.; Perchiazzi, N.; Merlino, S.; Kalachev, V. N.; Merlini, M.; Zadov, A. E.
Chukanovite, Fe2(CO3)(OH)2, a new mineral from the weathered iron meteorite Dronino Locality: Dronino meteorite, Dronino village, Kasimov district, Ryazan Oblast, Russia
European Journal of Mineralogy, 2007, 19, 891-898
9010839 CIFAl2 Ca H4 O10 Si2C m c m5.85; 8.79; 13.122
90; 90; 90		674.753Kolesov, B. A.; Lager, G. A.; Schultz, A. J.
Behaviour of H2O and OH in lawsonite: a single-crystal neutron diffraction and Raman spectroscopic investigation Sample: T = 295 K
European Journal of Mineralogy, 2008, 20, 63-72
9010840 CIFAl0.75 Ca1.65 Fe0.8 H3 Mg0.3 Mn1.05 O13 Si2.6 V0.35C m c m6.066; 8.908; 18.995
90; 90; 90		1026.41Basso, R.; Carbone, C.; Palenzona, A.
Cassagnaite, a new, V-bearing silicate mineral from the Cassagna mine, northern Apennines, Italy
European Journal of Mineralogy, 2008, 20, 95-100
9010841 CIFAl1.04 Ca0.04 K0.65 Na0.31 O8 Si2.96C 1 2/m 18.437; 13.003; 7.172
90; 116.1; 90		706.58Menna, M.; Tribaudino, M.; Renzulli, A.
Al-Si order and spinodal decomposition texture of sanidine from igneous clasts of Stromboli (southern Italy): insights into the timing between the emplacement of a shallow basic sheet intrusion and the eruption of related ejecta Locality: Stromboli volcano, southern Italy
European Journal of Mineralogy, 2008, 20, 183-190
9010842 CIFAl4.8 Fe0.26 K0.829 Mg1.78 Mn0.04 Na0.104 O30 Si10.08 Ti0.04P 6/m c c10.0999; 10.0999; 14.3355
90; 90; 120		1266.42Seryotkin, Y. V.; Sokol, E. V.; Bakakin, V. V.; Likhacheva, A. Y.
Pyrometamorphic osumilite: occurrence, paragenesis, and crystal structure as compared to cordierite
European Journal of Mineralogy, 2008, 20, 191-198
9010843 CIFBa0.01 Ca0.14 F0.17 Fe3.2 H4 K1.96 Mg2.05 Mn0.75 Na1.65 Nb0.03 O30 Si8 Ti1.97C 1 2/m 15.3327; 23.1535; 10.3775
90; 99.615; 90		1263.32Sokolova, E.; Camara, F.
Re-investigation of the crystal structure of magnesium astrophyllite
European Journal of Mineralogy, 2008, 20, 253-260
9010844 CIFAl1.986 Ca0.35 Ce0.914 Fe1.1 H Mn0.65 O13 Si3P 1 21/m 18.865; 5.717; 10.06
90; 114.52; 90		463.873Miyawaki, R.; Yokoyama, K.; Matsubara, S.; Tsutsumi, Y.; Goto, A.
Uedaite-(Ce), a new member of the epidote group with Mn at the A site, from Shodoshima, Kagawa Prefecture, Japan
European Journal of Mineralogy, 2008, 20, 261-269
9010845 CIFC H4 Ca3 O14 P2 Zn2C 1 2/c 119.045; 9.32; 6.525
90; 92.73; 90		1156.87Krause, W.; Effenberger, H.; Bernhardt, H.-J.; Medenbach, O.
Skorpionite, Ca3Zn2(PO4)2CO3(OH)2*H2O, a new mineral from Namibia: description and crystal structure Locality: near Rosh Pinah mine, Luderitz district, Karas region, Namibia, Africa
European Journal of Mineralogy, 2008, 20, 271-280
9010846 CIFBa1.275 Ca0.8 F2.745 Fe3.91 H2 K0.65 Mn4.09 Na1.15 Nb0.285 O35.255 Si8 Sr0.05 Ti3.585 Zr0.05C 1 2 110.723; 13.826; 20.791
90; 95; 90		3070.67Rastsvetaeva, R. K.; Eskova, E. M.; Dusmatov, V. D.; Chukanov, N. V.; Schneider, F.
Surkhobite: revalidation and redefinition with the new formula, (Ba,K)2CaNa(Mn,Fe2+,Fe3+)8Ti4(Si2O7)4O4(F,OH,O)6
European Journal of Mineralogy, 2008, 20, 289-295
9010847 CIFH12 K Mg O10 PP m n 216.892; 6.166; 11.139
90; 90; 90		473.364Graeser, S.; Postl, W.; Bojar, H. P.; Berlepsch, P.; Armbruster, T.; Raber, T.; Ettinger, K.; Walter, F.
Struvite-(K), KMgPO4*6H2O, the potassium equivalent of struvite - a new mineral Locality: Lengenbach, Switzerland
European Journal of Mineralogy, 2008, 20, 629-633
9010848 CIFO2 Ti0.425 Zr0.575P b c n4.8495; 5.4635; 5.0462
90; 90; 90		133.7Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849 CIFO2 Ti0.45 Zr0.55P b c n4.8349; 5.4801; 5.0439
90; 90; 90		133.642Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850 CIFO2 Ti0.5 Zr0.5P b c n4.8069; 5.4785; 5.0339
90; 90; 90		132.566Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851 CIFO2 Ti0.548 Zr0.452P b c n4.7762; 5.501; 5.0253
90; 90; 90		132.034Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852 CIFO2 Ti0.6 Zr0.4P b c n4.7447; 5.4925; 5.0119
90; 90; 90		130.611Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853 CIFO2 Ti0.65 Zr0.35P b c n4.72; 5.5078; 5.0018
90; 90; 90		130.031Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010854 CIFO2 Ti0.666 Zr0.334P b c n4.7112; 5.4944; 4.9962
90; 90; 90		129.328Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010855 CIFCa Fe O6 Si2C 1 2/c 19.8672; 9.0469; 5.2584
90; 104.794; 90		453.844Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010856 CIFCa Fe0.789 O6 Si2 Zn0.211C 1 2/c 19.8605; 9.0304; 5.269
90; 105.138; 90		452.894Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010857 CIFCa Fe0.835 O6 Si2 Zn0.165C 1 2/c 19.8502; 9.0294; 5.2584
90; 105.052; 90		451.643Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010858 CIFCa Fe0.504 O6 Si2 Zn0.496C 1 2/c 19.8447; 9.0175; 5.2614
90; 105.342; 90		450.434Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010859 CIFCa Fe0.413 O6 Si2 Zn0.587C 1 2/c 19.8369; 9.0043; 5.2605
90; 105.435; 90		449.14Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010860 CIFCa O6 Si2 ZnC 1 2/c 19.8243; 8.9939; 5.2608
90; 105.794; 90		447.289Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010861 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3022; 9.1833; 10.1795
90; 100.078; 90		488.009Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010862 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3134; 9.2042; 10.2093
90; 100.067; 90		491.605Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010863 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3181; 9.2123; 10.2202
90; 100.07; 90		492.994Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010864 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3247; 9.2245; 10.2371
90; 100.079; 90		495.063Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010865 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3312; 9.2359; 10.2541
90; 100.084; 90		497.096Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010866 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3377; 9.2455; 10.2729
90; 100.093; 90		499.119Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010867 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3427; 9.2537; 10.2923
90; 100.092; 90		500.976Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010868 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3468; 9.2616; 10.3101
90; 100.078; 90		502.678Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010869 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3497; 9.266; 10.325
90; 100.075; 90		503.921Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010870 CIFAl1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12C 1 2/m 15.3528; 9.2708; 10.3411
90; 100.05; 90		505.3Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A.
Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C
Physics and Chemistry of Minerals, 2006, 33, 289-299
9010871 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2113; 8.8172; 5.205
90; 90; 90		835.781Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010872 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2369; 8.8246; 5.2076
90; 90; 90		838.077Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010873 CIFFe0.47 Li0.2 Mg1.33 O6 Si2P b c a18.2162; 8.8194; 5.2054
90; 90; 90		836.279Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R.
The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5
Physics and Chemistry of Minerals, 2006, 33, 475-483
9010874 CIFCa Ge O3I 41/a12.535; 12.535; 12.37
90; 90; 90		1943.65Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: XRD
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010875 CIFCa Ge O3I 41/a12.539; 12.539; 12.34
90; 90; 90		1940.18Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: SLEC
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010876 CIFCa Ge O3I 41/a12.679; 12.679; 12.527
90; 90; 90		2013.8Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D.
Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: DFT
Physics and Chemistry of Minerals, 2006, 33, 533-544
9010877 CIFAl2.967 H6 K0.805 Na0.132 O14.063 S2R -3 m :H6.9741; 6.9741; 17.19
90; 90; 120		724.074Majzlan, J.; Speziale, S.; Duffy, T. S.; Burns, P. C.
Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6
Physics and Chemistry of Minerals, 2006, 33, 567-573
9010878 CIFC H30 Ca3 O25 S SiP 6311.0575; 11.0575; 10.4163
90; 90; 120		1102.96Martucci, A.; Cruciani, G.
In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 303 K
Physics and Chemistry of Minerals, 2006, 33, 723-731
9010879 CIFC H18 Ca3 O24.67 S SiP 6311.0825; 11.0825; 10.4447
90; 90; 120		1110.97Martucci, A.; Cruciani, G.
In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 413 K
Physics and Chemistry of Minerals, 2006, 33, 723-731
9010880 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3007; 9.186; 10.185
90; 99.97; 90		488.441Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010881 CIFH5.92 Mg3 O13 Si4C 1 2/m 15.3; 9.182; 10.096
90; 100.05; 90		483.779Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S.
Behavior of 10-A phase at low temperatures Sample: T = 116 K
Physics and Chemistry of Minerals, 2007, 34, 23-29
9010882 CIFAl H O2P b n m4.374; 9.39; 2.833
90; 90; 90		116.357Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010883 CIFAl H O2P b n m4.354; 9.369; 2.8281
90; 90; 90		115.366Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010884 CIFAl H O2P b n m4.335; 9.34; 2.82
90; 90; 90		114.179Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010885 CIFAl H O2P b n m4.328; 9.336; 2.818
90; 90; 90		113.865Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010886 CIFAl H O2P b n m4.315; 9.32; 2.812
90; 90; 90		113.087Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V.
High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa
Physics and Chemistry of Minerals, 2007, 34, 145-157
9010887 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2429; 8.8171; 5.1894
90; 90; 90		834.712Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010888 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4588; 8.9638; 5.2848
90; 90; 90		874.428Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010889 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90		872.995Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010890 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90		871.661Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010891 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90		870.363Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010892 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90		869.11Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010893 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90		867.824Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010894 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90		866.798Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010895 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90		865.536Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010896 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90		864.203Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010897 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90		863.207Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90		836.636Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C
Physics and Chemistry of Minerals, 2007, 34, 185-200
9010899 CIFCa D2 O2P -3 m 13.5717; 3.57; 4.8743
90; 90; 120		53.825Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010900 CIFCa D2 O2P -3 m 13.5692; 3.5692; 4.8758
90; 90; 120		53.792Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010901 CIFCa D2 O2P -3 m 13.5592; 3.5592; 4.8155
90; 90; 120		52.83Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010902 CIFCa D2 O2P -3 m 13.5462; 3.5462; 4.7428
90; 90; 120		51.653Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010903 CIFCa D2 O2P -3 m 13.5384; 3.5384; 4.7084
90; 90; 120		51.053Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010904 CIFCa D2 O2P -3 m 13.5341; 3.5341; 4.6861
90; 90; 120		50.687Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010905 CIFCa D2 O2P -3 m 13.5317; 3.5317; 4.6775
90; 90; 120		50.526Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010906 CIFCa D2 O2P -3 m 13.5175; 3.5175; 4.6186
90; 90; 120		49.489Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010907 CIFCa D2 O2P -3 m 13.5002; 3.5002; 4.5646
90; 90; 120		48.431Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010908 CIFAl0.05 Mg0.99 O2.985 Si0.96P b n m4.7785; 4.9326; 6.9059
90; 90; 90		162.775Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010909 CIFAl0.1 Mg0.97 O2.979 Si0.93P b n m4.7769; 4.9336; 6.9085
90; 90; 90		162.815Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010910 CIFAl0.05 Mg0.975 O3 Si0.975P b n m4.7783; 4.9327; 6.9051
90; 90; 90		162.753Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010911 CIFAl0.1 Mg0.95 O3 Si0.95P b n m4.7767; 4.9342; 6.913
90; 90; 90		162.934Kojitani, H.; Katsura, T.; Akaogi, M.
Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10
Physics and Chemistry of Minerals, 2007, 34, 257-267
9010912 CIFFe O3 TiR -3 :H5.0881; 5.0881; 14.091
90; 90; 120		315.925Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 1 atm
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010913 CIFFe O3 TiR -3 :H5.0678; 5.0678; 13.9956
90; 90; 120		311.287Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 3.6 Gpa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010914 CIFFe O3 TiR -3 :H5.0567; 5.0567; 13.8892
90; 90; 120		307.569Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 5.3 GPa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010915 CIFFe O3 TiR -3 :H5.0398; 5.0398; 13.7968
90; 90; 120		303.484Yamanaka, T.; Komatsu, Y.; Nomori, H.
Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 8.2 GPa
Physics and Chemistry of Minerals, 2007, 34, 307-318
9010916 CIFBi2 Pb S4P n a m11.8021; 14.569; 4.0758
90; 90; 90		700.813Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010917 CIFBi2 Pb S4P n a m11.7854; 14.5531; 4.069
90; 90; 90		697.891Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .16 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010918 CIFBi2 Pb S4P n a m11.7253; 14.485; 4.0606
90; 90; 90		689.656Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .60 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010919 CIFBi2 Pb S4P n a m11.6682; 14.435; 4.0424
90; 90; 90		680.863Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 1.39 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010920 CIFBi2 Pb S4P n a m11.5609; 14.2968; 4.01
90; 90; 90		662.788Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 2.97 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010921 CIFBi2 Pb S4P n a m11.4902; 14.2045; 3.9895
90; 90; 90		651.136Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.15 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010922 CIFBi2 Pb S4P n a m11.4828; 14.1434; 3.9787
90; 90; 90		646.164Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.78 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010923 CIFBi2 Pb S4P n a m11.3949; 14.0654; 3.9591
90; 90; 90		634.54Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 6.06 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010924 CIFBi2 Pb S4P n a m11.2963; 13.9073; 3.9266
90; 90; 90		616.873Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.65 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010925 CIFBi2 Pb S4P n a m11.2863; 13.8907; 3.9233
90; 90; 90		615.074Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R.
Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.92 GPa
Physics and Chemistry of Minerals, 2007, 34, 467-475
9010926 CIFAl1.98 Be Cr0.02 O4P n m a9.4082; 5.479; 4.4288
90; 90; 90		228.294Weber, S. U.; Grodzicki, M.; Lottermoser, W.; Redhammer, G. J.; Tippelt, G.; Ponahlo, J.; Amthauer, G.
57Fe Mossbauer spectroscopy, X-ray single-crystal diffractometry, and electronic structure calculations on natural alexandrite Note: changed O1(z) from .788822 to .78822
Physics and Chemistry of Minerals, 2007, 34, 507-515
9010927 CIFGa Li O6 Si2C 1 2/c 19.563; 8.571; 5.269
90; 110.273; 90		405.117Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H.
Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions
Physics and Chemistry of Minerals, 2007, 34, 519-527
9010928 CIFC Ba O3P m c n5.3103; 8.9122; 6.4365
90; 90; 90		304.617Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010929 CIFC Ba O3P m c n5.314; 8.9146; 6.4642
90; 90; 90		306.223Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010930 CIFC Ba O3P m c n5.319; 8.9189; 6.5019
90; 90; 90		308.448Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010931 CIFC Ba O3P m c n5.3226; 8.9212; 6.5374
90; 90; 90		310.422Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010932 CIFC Ba O3P m c n5.3264; 8.9247; 6.5751
90; 90; 90		312.557Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010933 CIFC Ba O3P m c n5.3293; 8.9275; 6.6076
90; 90; 90		314.372Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010934 CIFC Ba O3P m c n5.3322; 8.931; 6.6537
90; 90; 90		316.862Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010935 CIFC Ba O3P m c n5.3336; 8.9354; 6.6877
90; 90; 90		318.721Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010936 CIFC Ba O3P m c n5.3337; 8.9361; 6.6949
90; 90; 90		319.096Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010937 CIFC Ba O3P m c n5.3338; 8.9403; 6.7252
90; 90; 90		320.696Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010938 CIFC Ba O3P m c n5.3333; 8.9417; 6.7339
90; 90; 90		321.131Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010939 CIFFe3 O4F d -3 m :28.395; 8.395; 8.395
90; 90; 90		591.646Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010940 CIFFe3 O4F d -3 m :28.3198; 8.3198; 8.3198
90; 90; 90		575.889Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010941 CIFFe3 O4F d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90		564.256Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C.
Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K
Physics and Chemistry of Minerals, 2007, 34, 627-635
9010942 CIFAl D0.744 H0.256 O2P 21 n m4.71236; 4.2311; 2.8289
90; 90; 90		56.404Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A.
Neutron diffraction study of aluminous hydroxide d-AlOOD
Physics and Chemistry of Minerals, 2007, 34, 657-661
9010943 CIFF3 Mg NaP b n m5.3622; 5.4885; 7.6694
90; 90; 90		225.714Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010944 CIFF3 Mg NaP b n m5.358; 5.4874; 7.6642
90; 90; 90		225.339Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010945 CIFF3 Mg NaP b n m5.3535; 5.4858; 7.6596
90; 90; 90		224.949Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010946 CIFF3 Mg NaP b n m5.3494; 5.4846; 7.6557
90; 90; 90		224.613Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010947 CIFF3 Mg NaP b n m5.3453; 5.4835; 7.6507
90; 90; 90		224.249Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010948 CIFF3 Mg NaP b n m5.3416; 5.4826; 7.6475
90; 90; 90		223.964Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010949 CIFF3 Mg NaP b n m5.3382; 5.4818; 7.6436
90; 90; 90		223.674Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010950 CIFF3 Mg NaP b n m5.3353; 5.4814; 7.6405
90; 90; 90		223.446Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010951 CIFF3 Mg NaP b n m5.3325; 5.4813; 7.6375
90; 90; 90		223.237Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010952 CIFF3 Mg NaP b n m5.3308; 5.4814; 7.6352
90; 90; 90		223.102Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010953 CIFF3 Mg NaP b n m5.3294; 5.4813; 7.6338
90; 90; 90		222.999Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010954 CIFF3 Mg NaP b n m5.3292; 5.4813; 7.6336
90; 90; 90		222.985Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010955 CIFF3 Mg NaP b n m5.3287; 5.4811; 7.6335
90; 90; 90		222.953Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K
Physics and Chemistry of Minerals, 2007, 34, 705-712
9010956 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.175; 8.896; 12.45
90; 99.69; 90		564.981Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010957 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.181; 8.945; 12.34
90; 99.62; 90		563.844Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010958 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.171; 8.957; 9.74
90; 96.1; 90		448.57Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010959 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.191; 8.976; 11.32
90; 100.56; 90		518.516Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010960 CIFAl2.126 Ca1.113 Ce0.349 Fe0.238 Gd0.018 H La0.202 Mg0.661 Nd0.197 O13 Pr0.059 Si3 Sm0.035P 1 21/m 18.899; 5.6836; 10.095
90; 114.729; 90		463.766Hoshino, M.; Kimata, M.; Nishida, N.; Shimizu, M.
Crystal chemical significance of chemical zoning in dissakisite-(Ce)
Physics and Chemistry of Minerals, 2008, 35, 59-70
9010961 CIFCa O3 PtC m c m3.12607; 9.91983; 7.35059
90; 90; 90		227.942Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T.
CaPtO3 as a novel post-perovskite oxide
Physics and Chemistry of Minerals, 2008, 35, 189-195
9010962 CIFD22 Mg O15 SP -16.7508; 6.8146; 17.2924
88.118; 89.481; 62.6891		706.446Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 250 K
Physics and Chemistry of Minerals, 2008, 35, 207-221
9010963 CIFD22 Mg O15 SP -16.7275; 6.7814; 17.318
88.206; 89.447; 62.608		701.142Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 4.2 K
Physics and Chemistry of Minerals, 2008, 35, 207-221
9010964 CIFAl H3 O3P 1 21/n 15.096; 8.729; 9.489
90; 90.26; 90		422.095Balan, E.; Blanchard, M.; Hochepied, J.-F.; Lazzeri, M.
Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite Locality: synthetic
Physics and Chemistry of Minerals, 2008, 35, 279-285
9010965 CIFAs2 Fe3 H16 O16C 1 2/m 110.25; 13.48; 4.71
90; 103.83; 90		631.914Mori, H.; Ito, T.
The structure of vivianite and symplesite
Acta Crystallographica, 1950, 3, 1-6
9010966 CIFFe3 H16 O16 P2C 1 2/m 110.08; 13.43; 4.7
90; 104.5; 90		615.993Mori, H.; Ito, T.
The structure of vivianite and symplesite
Acta Crystallographica, 1950, 3, 1-6
9010967 CIFCoP 63/m m c2.5074; 2.5074; 4.0699
90; 90; 120		22.16Taylor, A.; Floyd, R. W.
Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C
Acta Crystallographica, 1950, 3, 285-289
9010968 CIFCoF m -3 m3.5442; 3.5442; 3.5442
90; 90; 90		44.52Taylor, A.; Floyd, R. W.
Precision measurements of lattice parameters of non-cubic crystals Sample: at T > 450 C
Acta Crystallographica, 1950, 3, 285-289
9010969 CIFCe O4 PP 62 2 27.055; 7.055; 6.439
90; 90; 120		277.551Mooney, R. C. L.
X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification
Acta Crystallographica, 1950, 3, 337-340
9010971 CIFC K O3P 1 21/a 115.11; 5.67; 3.71
90; 103.75; 90		308.741Nitta, I.; Tomiie, Y.; Koo, C. H.
The crystal structure of potassium bicarbonate, KHCO3
Acta Crystallographica, 1952, 5, 292-292
9010972 CIFO2 SA e a 26.07; 5.94; 6.14
90; 90; 90		221.383Post, B.; Schwartz, R. S.; Fankuchen, I.
The crystal structure of sulfur dioxide Sample: T = -130 C
Acta Crystallographica, 1952, 5, 372-374
9010973 CIFCa2 O5 SiP b c a9.34; 9.22; 10.61
90; 90; 90		913.678Heller, L.
The structure of dicalcium silicate alpha-hydrate
Acta Crystallographica, 1952, 5, 724-728
9010974 CIFAs SP 1 21/n 19.27; 13.5; 6.56
90; 106.62; 90		786.654Ito, T.; Morimoto, N.; Sadanaga, R.
The crystal structure of realgar locality: Saimoko, Japan
Acta Crystallographica, 1952, 5, 775-782
9010975 CIFCl H11 Mg2 O7P -18.65; 6.27; 7.43
101.97; 104; 73.18		370.154de Wolff, P. M.; Walter-Levy L
The crystal structure of Mg2(OH)3(Cl,Br)*4H2O
Acta Crystallographica, 1953, 6, 40-44
9010976 CIFSe8P 1 21/a 112.85; 8.07; 9.31
90; 93.13; 90		964.002Marsh, R. E.; Pauling, L.; McCullough, J. D.
The crystal structure of beta-selenium Note: structure known as beta phase Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246
Acta Crystallographica, 1953, 6, 71-75
9010977 CIFFe3 H6 O11 P2P c m b8.73; 10.152; 9.57
90; 90; 90		848.16Eversheim, P.; Kleber, W.
Morphologie und struktur des reddingits, P2O5*3FeO*3H2O Note: z(FeII) adjusted to match symmetry constraint
Acta Crystallographica, 1953, 6, 215-216
9010980 CIFAl2 Ba O8 Si2P n a m9.076; 9.583; 8.578
90; 90; 90		746.074Smith, J. V.
The crystal structure of paracelsian, BaAl2Si2O8
Acta Crystallographica, 1953, 6, 613-620
9010981 CIFC K O3P 1 21/a 115.176; 5.63; 3.708
90; 104.52; 90		306.696Nitta, I.; Tomiie, Y.; Koo, C. H.
On the relation among the results of various investigations on potassium bicarbonate, KHCO3
Acta Crystallographica, 1954, 7, 140-141
9010982 CIFO3 SP 1 21/c 16.2; 4.06; 9.31
90; 109.83; 90		220.455Westrik, R.; MacGillavry, C. H.
The crystal structure of the asbestos-like form of sulphur trioxide
Acta Crystallographica, 1954, 7, 764-767
9010983 CIFC2 H2 O8 Pb3P 3 1 m9.06; 9.06; 8.27
90; 90; 120		587.885Cowley, J. M.
Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2
Acta Crystallographica, 1956, 9, 391-396
9010984 CIFYP 63/m m c3.6474; 3.6474; 5.7306
90; 90; 120		66.023Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure
Acta Crystallographica, 1956, 9, 559-563
9010985 CIFScP 63/m m c3.309; 3.309; 5.2733
90; 90; 120		50.004Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure
Acta Crystallographica, 1956, 9, 559-563
9010986 CIFLaP 63/m m c3.77; 3.77; 12.159
90; 90; 120		149.662Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010987 CIFCeF m -3 m5.1612; 5.1612; 5.1612
90; 90; 90		137.484Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010988 CIFPrP 63/m m c3.6725; 3.6725; 11.8354
90; 90; 120		138.241Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010989 CIFNdP 63/m m c3.6579; 3.6579; 11.7992
90; 90; 120		136.725Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010990 CIFEuI m -3 m4.606; 4.606; 4.606
90; 90; 90		97.717Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure
Acta Crystallographica, 1956, 9, 559-563
9010991 CIFGdP 63/m m c3.636; 3.636; 5.7826
90; 90; 120		66.207Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure
Acta Crystallographica, 1956, 9, 559-563
9010992 CIFTbP 63/m m c3.601; 3.601; 5.6936
90; 90; 120		63.939Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010993 CIFDyP 63/m m c3.5903; 3.5903; 5.6475
90; 90; 120		63.045Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010994 CIFHoP 63/m m c3.5773; 3.5773; 5.6158
90; 90; 120		62.238Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure
Acta Crystallographica, 1956, 9, 559-563
9010995 CIFErP 63/m m c3.5588; 3.5588; 5.5874
90; 90; 120		61.284Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010996 CIFTmP 63/m m c3.5375; 3.5375; 5.5546
90; 90; 120		60.197Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010997 CIFYbF m -3 m5.4862; 5.4862; 5.4862
90; 90; 90		165.126Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010998 CIFLuP 63/m m c3.5031; 3.5031; 5.5509
90; 90; 120		58.993Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010999 CIFSmP 63/m m c3.621; 3.621; 26.25
90; 90; 120		298.069Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure
Acta Crystallographica, 1956, 9, 559-563
9011000 CIFNaP 63/m m c3.767; 3.767; 6.154
90; 90; 120		75.627Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011001 CIFNaI m -3 m4.225; 4.225; 4.225
90; 90; 90		75.419Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values
Acta Crystallographica, 1956, 9, 671-677
9011002 CIFNaI m -3 m4.235; 4.235; 4.235
90; 90; 90		75.956Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011003 CIFLiP 63/m m c3.111; 3.111; 5.093
90; 90; 120		42.688Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011004 CIFLiI m -3 m3.491; 3.491; 3.491
90; 90; 90		42.545Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011005 CIFKI m -3 m5.225; 5.225; 5.225
90; 90; 90		142.646Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011006 CIFKI m -3 m5.236; 5.236; 5.236
90; 90; 90		143.549Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 66 K
Acta Crystallographica, 1956, 9, 671-677
9011007 CIFKI m -3 m5.247; 5.247; 5.247
90; 90; 90		144.455Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011008 CIFRbI m -3 m5.585; 5.585; 5.585
90; 90; 90		174.209Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011009 CIFRbI m -3 m5.605; 5.605; 5.605
90; 90; 90		176.087Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values
Acta Crystallographica, 1956, 9, 671-677
9011010 CIFCsI m -3 m6.045; 6.045; 6.045
90; 90; 90		220.897Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011011 CIFCsI m -3 m6.067; 6.067; 6.067
90; 90; 90		223.317Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011012 CIFCu Fe2 O4I 41/a m d :25.8; 5.8; 8.73
90; 90; 90		293.677Prince, E.; Treuting, R. G.
The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description
Acta Crystallographica, 1956, 9, 1025-1028
9011013 CIFB2 H6 Mg O7P 42/n :17.62; 7.62; 8.19
90; 90; 90		475.547Paton, F.; MacDonald, S. G. G.
The crystal structure of pinnoite
Acta Crystallographica, 1957, 10, 653-656
9011014 CIFH2 O3 VI 1 2/c 18.8; 3.95; 5.96
90; 90.67; 90		207.155Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected
Acta Crystallographica, 1958, 11, 56-58
9011015 CIFO5 V2C 1 2/m 112.17; 2.99; 4.83
90; 98.25; 90		173.937Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals
Acta Crystallographica, 1958, 11, 56-58
9011016 CIFO8 V3C 1 2/m 119.64; 2.99; 4.83
90; 103.92; 90		275.305Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals
Acta Crystallographica, 1958, 11, 56-58
9011017 CIFH K O4 SP b c a8.4; 9.79; 18.93
90; 90; 90		1556.73Loopstra, L. H.; MacGillavry, V. H.
The crystal structure of KHSO4 (mercallite)
Acta Crystallographica, 1958, 11, 349-354
9011018 CIFH8 Na2 O12 S2 ZnP 1 21/a 111.05; 8.23; 5.54
90; 100.58; 90		495.251Giglio, M.
Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit)
Acta Crystallographica, 1958, 11, 789-794
9011019 CIFAg0.5 Bi0.5 SeF m -3 m5.82; 5.82; 5.82
90; 90; 90		197.137Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample
Acta Crystallographica, 1959, 12, 46-54
9011020 CIFAg0.5 Bi0.5 SeF m -3 m5.832; 5.832; 5.832
90; 90; 90		198.359Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation
Acta Crystallographica, 1959, 12, 46-54
9011021 CIFAg0.5 Bi0.5 SeF m -3 m5.887; 5.887; 5.887
90; 90; 90		204.024Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C
Acta Crystallographica, 1959, 12, 46-54
9011022 CIFAg Bi Se2R -3 m :R7.022; 7.022; 7.022
34.5; 34.5; 34.5		99.098Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C
Acta Crystallographica, 1959, 12, 46-54
9011023 CIFAg Bi Se2P -3 m 14.18; 4.18; 19.67
90; 90; 120		297.637Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic
Acta Crystallographica, 1959, 12, 46-54
9011024 CIFAg Bi S2P -3 m 14.07; 4.07; 19.06
90; 90; 120		273.428Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011025 CIFAg0.5 Bi0.5 SF m -3 m5.648; 5.648; 5.648
90; 90; 90		180.171Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic
Acta Crystallographica, 1959, 12, 46-54
9011026 CIFAg0.5 Bi0.5 SF m -3 m5.682; 5.682; 5.682
90; 90; 90		183.444Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C
Acta Crystallographica, 1959, 12, 46-54
9011027 CIFAg0.5 Bi0.5 SF m -3 m5.693; 5.693; 5.693
90; 90; 90		184.512Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C
Acta Crystallographica, 1959, 12, 46-54
9011028 CIFAg0.5 Sb0.5 SeF m -3 m5.786; 5.786; 5.786
90; 90; 90		193.703Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011029 CIFAg0.5 S Sb0.5F m -3 m5.647; 5.647; 5.647
90; 90; 90		180.075Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011030 CIFAg0.5 Sb0.5 TeF m -3 m6.078; 6.078; 6.078
90; 90; 90		224.534Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011031 CIFAg0.5 Bi0.5 TeF m -3 m6.155; 6.155; 6.155
90; 90; 90		233.176Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011033 CIFCaF m -3 m5.5884; 5.5884; 5.5884
90; 90; 90		174.527Bernstein, B. T.; Smith, J. F.
Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C
Acta Crystallographica, 1959, 12, 419-420
9011034 CIFCaI m -3 m4.48; 4.48; 4.48
90; 90; 90		89.915Bernstein, B. T.; Smith, J. F.
Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C
Acta Crystallographica, 1959, 12, 419-420
9011035 CIFAl2 Ca O8 Si2P 63/m c m5.1; 5.1; 14.72
90; 90; 120		331.573Takeuchi, Y.; Donnay, G.
The crystal structure of hexagonal CaAl2Si2O8
Acta Crystallographica, 1959, 12, 465-470
9011036 CIFBR -3 m :H4.908; 4.908; 12.567
90; 90; 120		262.163Decker, B. F.; Kasper, J. S.
The crystal structure of a simple rhombohedral form of boron Locality: synthetic
Acta Crystallographica, 1959, 12, 503-506
9011037 CIFLi Mn O4 PP m n b6.1; 10.46; 4.744
90; 90; 90		302.696Geller, S.; Durand, J. L.
Refinement of the structure of LiMnPO4
Acta Crystallographica, 1960, 13, 325-331
9011038 CIFFe H6 O6 SnP n -3 m :27.79; 7.79; 7.79
90; 90; 90		472.729Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011039 CIFH6 Mn O6 SnP n -3 m :27.88; 7.88; 7.88
90; 90; 90		489.304Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011040 CIFCo H6 O6 SnP n -3 m :27.78; 7.78; 7.78
90; 90; 90		470.911Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011041 CIFH6 Mg O6 SnP n -3 m :27.77; 7.77; 7.77
90; 90; 90		469.097Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011042 CIFCa H6 O6 SnP n -3 m :28.13; 8.13; 8.13
90; 90; 90		537.368Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011043 CIFCa4 H2 O11 Si3P -110.32; 7.36; 7.04
90; 106.4; 90		512.969Gard, J. A.; Taylor, H. F. W.
The crystal structure of foshagite
Acta Crystallographica, 1960, 13, 785-793
9011044 CIFLi3 O4 PP m n b6.12; 10.53; 4.93
90; 90; 90		317.707Zemann, J.
Die kristallstruktur von lithiumphosphat, Li3PO4
Acta Crystallographica, 1960, 13, 863-867
9011045 CIFH4 In O6 PP b c a10.36; 8.84; 10.19
90; 90; 90		933.225Mooney-Slater R C L
X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds
Acta Crystallographica, 1961, 14, 1140-1146
9011046 CIFAs9 Pb5 S18P -122.78; 8.33; 7.9
90; 97.4; 90		1486.6Le Bihan, M. T.
Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite
Acta Crystallographica, 1961, 14, 1210-1211
9011047 CIFAs13 Pb9 S28P 1 21/c 18.43; 70.9; 7.91
90; 90.25; 90		4727.66Le Bihan, M. T.
Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb
Acta Crystallographica, 1961, 14, 1211-1212
9011048 CIFC H Na O3P 1 21/c 13.51; 9.71; 8.05
90; 111.85; 90		254.651Sass, R. L.; Scheuerman, R. F.
The crystal structure of sodium bicarbonate
Acta Crystallographica, 1962, 15, 77-81
9011049 CIFB4 Li2 O7I 41 c d9.47; 9.47; 10.26
90; 90; 90		920.126Krogh-Moe J
The crystal structure of lithium diborate, Li2O*2B2O3
Acta Crystallographica, 1962, 15, 190-193
9011050 CIFGeF d -3 m :15.65754; 5.65754; 5.65754
90; 90; 90		181.085Cooper, A. S.
Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C
Acta Crystallographica, 1962, 15, 578-582
9011051 CIFPd17 Se15P m -3 m10.606; 10.606; 10.606
90; 90; 90		1193.04Geller, S.
The crystal structure of Pd17Se15 Sample: Pm3m refinement
Acta Crystallographica, 1962, 15, 713-721
9011052 CIFPd17 Se15P -4 3 m10.606; 10.606; 10.606
90; 90; 90		1193.04Geller, S.
The crystal structure of Pd17Se15 Sample: P-43m refinement
Acta Crystallographica, 1962, 15, 713-721
9011053 CIFPd17 Se15P 4 3 210.606; 10.606; 10.606
90; 90; 90		1193.04Geller, S.
The crystal structure of Pd17Se15 Sample: P432 refinement
Acta Crystallographica, 1962, 15, 713-721
9011054 CIFB H O2P -4 3 n8.886; 8.886; 8.886
90; 90; 90		701.647Zachariasen, W. H.
The crystal structure of cubic metaboric acid
Acta Crystallographica, 1963, 16, 380-384
9011055 CIFCu1.25 Fe0.25 SR 3 m :R6.7; 6.7; 6.7
33.53; 33.53; 33.53		81.736Morimoto, N.
Structures of two polymorphic forms of Cu5FeS4 Sample: metastable, twin process
Acta Crystallographica, 1964, 17, 351-360
9011056 CIFSiI a -36.636; 6.636; 6.636
90; 90; 90		292.226Kasper, J. S.; Richards, S. M.
The crystal structures of new forms of silicon and germanium
Acta Crystallographica, 1964, 17, 752-755
9011057 CIFGeP 43 21 25.93; 5.93; 6.98
90; 90; 90		245.451Kasper, J. S.; Richards, S. M.
The crystal structures of new forms of silicon and germanium
Acta Crystallographica, 1964, 17, 752-755
9011058 CIFF6 Na2 SiP 3 2 18.859; 8.859; 5.038
90; 90; 120		342.419Zalkin, A.; Forrester, J. D.; Templeton, D. H.
The crystal structure of sodium fluorosilicate
Acta Crystallographica, 1964, 17, 1408-1412
9011059 CIFO3 SP 21 n b5.13; 10.82; 12.4
90; 90; 90		688.282Pascard, R.; Pascard-Billy C
Structure precise de l'anhydride sulfurique
Acta Crystallographica, 1965, 18, 830-834
9011060 CIFAs Cu SP n a 2111.35; 5.456; 3.749
90; 90; 90		232.159Craig, D. C.; Stephenson, N. C.
The crystal structure of lautite, CuAsS
Acta Crystallographica, 1965, 19, 543-547
9011061 CIFC5 H4 N4 O3P 1 21/a 114.464; 7.403; 6.208
90; 65.1; 90		602.943Ringertz, H.
The molecular and crystal structure of uric acid
Acta Crystallographica, 1966, 20, 397-403
9011062 CIFD12 Ni O10 SP 41 21 26.79; 6.79; 18.305
90; 90; 90		843.936O'Connor B H; Dale, D. H.
A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic
Acta Crystallographica, 1966, 21, 705-709
9011063 CIFO3 SP 21 n b5.191; 10.82; 12.384
90; 90; 90		695.567McDonald, W. S.; Cruickshank, D. W. J.
A refinement of the structure of S3O9
Acta Crystallographica, 1967, 22, 48-51
9011064 CIFAl H24 Na O20 S2P a -312.213; 12.213; 12.213
90; 90; 90		1821.66Cromer, D. T.; Kay, M. I.; Larson, A. C.
Refinement of the alum structures. II. X-ray and neutron diffraction of NaAl(SO4)2*12H2O, gamma alum Locality: synthetic
Acta Crystallographica, 1967, 22, 182-187
9011066 CIFC7 H4 OP 1 21/a 115.81; 3.942; 7.895
90; 102.72; 90		479.964Prakash, A.
Refinement of the crystal structure of anthraquinone
Acta Crystallographica, 1967, 22, 439-440
9011067 CIFFe6.3 K1.8 Mn0.7 Na1.2 Nb0.2 O31 Si8 Sn0.1 Ti1.6 Zr0.1A -15.36; 11.76; 21.07999
85.13; 90; 103.22		1288.61Woodrow, P. J.
The crystal structure of astrophyllite
Acta Crystallographica, 1967, 22, 673-678
9011068 CIFMnI -4 3 m8.9125; 8.9125; 8.9125
90; 90; 90		707.944Gazzara, C. P.; Middleton, R. M.; Weiss, R. J.; Hall, E. O.
A refinement of the parameters of alpha manganese Localilty: synthetic Sample: at T = 298K
Acta Crystallographica, 1967, 22, 859-862
9011070 CIFB2 H6 Mg O7P 427.62; 7.62; 8.19
90; 90; 90		475.547Krogh-Moe J
A note on the structure of pinnoite
Acta Crystallographica, 1967, 23, 500-501
9011071 CIFO4 Ta YP 1 2/a 15.292; 5.451; 5.11
90; 96.44; 90		146.476Wolten, G. M.
The structure of the M'-phase of YTaO4, a third fergusonite polymorph
Acta Crystallographica, 1967, 23, 939-944
9011072 CIFC6 D6 Fe K4 N6 O3A 1 2/a 19.415; 17.006; 9.382
90; 90.03; 90		1502.17Taylor, J. C.; Mueller, M. H.; Hitterman, R. L.
A neutron diffraction study of ferroelectric KFCT, K4Fe(CN)6*3D2O, above the Curie temperature Locality: synthetic
Acta Crystallographica, Section A, 1970, 26, 559-567
9011073 CIFC60F m -314.26; 14.26; 14.26
90; 90; 90		2899.74Dorset, D. L.; McCourt, M. P.
Disorder and the molecular packing of C60 buckminsterfullerene: a direct electron-crystallographic analysis Sample: room T
Acta Crystallographica, Section A, 1994, 50, 344-351
9011074 CIFFe0.24 Ni7.76 P0.63 Si2.37R -3 c :H6.64; 6.64; 37.9819
90; 90; 120		1450.25Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011075 CIFPd8 Sb3R -3 c :H7.6152; 7.6152; 43.032
90; 90; 120		2161.15Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011076 CIFC14 N4 O2 PtC m c m18.722; 11.889; 6.688
90; 90; 90		1488.65Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011077 CIFC9 H17 O4 PP 1 21/n 112.385; 6.59; 13.394
90; 98; 90		1082.54Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011078 CIFH12 Ni O10 SP 41 21 26.782; 6.782; 18.274
90; 90; 90		840.522Rousseau, B.; Maes, S. T.; Lenstra, A. T. H.
Systematic intensity errors and model imperfection as the consequence of spectral truncation
Acta Crystallographica, Section A, 2000, 56, 300-307
9011079 CIFCl K O4P n m a8.7684; 5.6237; 7.2039
90; 90; 90		355.23Marabello, D.; Bianchi, R.; Gervasio, G.; Cargnoni, F.
An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K
Acta Crystallographica, Section A, 2004, 60, 494-501
9011080 CIFCl2 Hg3 S2I 21 38.949; 8.949; 8.949
90; 90; 90		716.677Frueh, A. J.; Gray, N.
Confirmation and refinement of the structure of Hg3S2Cl2
Acta Crystallographica, Section B, 1968, 24, 156-157
9011083 CIFAl Cl3 H12 O6R -3 c :H11.827; 11.827; 11.895
90; 90; 120		1440.94Buchanan, D. R.; Harris, P. M.
A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data
Acta Crystallographica, Section B, 1968, 24, 954-960
9011085 CIFNa2 O5 Si2P 1 21/a 112.329; 4.848; 8.133
90; 104.24; 90		471.181Pant, A. K.
A reconsideration of the crystal structure of beta-Na2Si2O5
Acta Crystallographica, Section B, 1968, 24, 1077-1083
9011086 CIFCl Hg1.5 SA 2 m m4.664; 16.82; 9.081
90; 90; 90		712.391Durovic, S.
The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions
Acta Crystallographica, Section B, 1968, 24, 1661-1670
9011088 CIFCl Hg1.5 SP b m m9.328; 8.41; 4.5405
90; 90; 90		356.195Durovic, S.
The crystal structure of gamma-Hg3S2Cl2 Sample: superposition structure
Acta Crystallographica, Section B, 1968, 24, 1661-1670
9011089 CIFGaC 1 2/c 12.766; 8.053; 3.332
90; 92.02; 90		74.173Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A.
Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase
Acta Crystallographica, Section B, 1969, 25, 995-995
9011090 CIFFe7 O10 SiP 1 21/m 121.4; 3.06; 5.88
90; 98; 90		381.299Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A.
The crystal structure of an iron silicate, iscorite
Acta Crystallographica, Section B, 1969, 25, 1251-1255
9011091 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011092 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011093 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011094 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011099 CIFCl Fe2 O12 Te4P -18.89; 5.08; 6.63
103.17; 107.08; 77.87		275.366Dusausoy, Y.; Protas, J.
Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer
Acta Crystallographica, Section B, 1969, 25, 1551-1558
9011100 CIFC H30 Ca3 Mn O25 SP 6311.06; 11.06; 10.5
90; 90; 120		1112.32Granger, M. M.; Protas, J.
Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O)
Acta Crystallographica, Section B, 1969, 25, 1943-1951
9011101 CIFB5 H4 N O10P 1 21/c 19.47; 7.63; 11.65
90; 97.08; 90		835.365Merlino, S.; Sartori, F.
The crystal structure of lardellite, NH4B5O7(OH)2*H2O
Acta Crystallographica, Section B, 1969, 25, 2264-2270
9011102 CIFC H20 Na2 O13C 1 c 112.83; 9.026; 13.44
90; 123; 90		1305.31Taga, T.
Crystal structure of Na2CO3*10H2O
Acta Crystallographica, Section B, 1969, 25, 2656-2657
9011103 CIFAl2 Ca6 H66 O49.68 S3P 3 1 c11.26; 11.26; 21.48
90; 90; 120		2358.53Moore, A. E.; Taylor, H. F. W.
Crystal structure of ettringite
Acta Crystallographica, Section B, 1970, 26, 386-393
9011104 CIFO7 Si2 Yb2C 1 2/m 16.802; 8.875; 4.703
90; 102.12; 90		277.581Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011105 CIFEr2 O7 Si2P 1 1 21/b4.683; 5.556; 10.79
90; 90; 96		279.204Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011106 CIFGd2 O7 Si2P n a 2113.87; 5.073; 8.33
90; 90; 90		586.12Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011107 CIFNd2 O7 Si2P 21 21 215.394; 12.95; 8.72
90; 90; 90		609.112Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011108 CIFMnI -4 3 m8.911; 8.911; 8.911
90; 90; 90		707.586Oberteuffer, J. A.; Ibers, J. A.
A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal
Acta Crystallographica, Section B, 1970, 26, 1499-1504
9011109 CIFB35R -3 m :R10.17; 10.17; 10.17
65.12; 65.12; 65.12		826.857Geist, D.; Kloss, R.; Follner, H.
Verfeinerung des beta-rhomboedrischen bors
Acta Crystallographica, Section B, 1970, 26, 1800-1802
9011110 CIFO9 Te3 UP a -311.37; 11.37; 11.37
90; 90; 90		1469.88Galy, J.; Meunier, G.
A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C
Acta Crystallographica, Section B, 1971, 27, 608-616
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90		826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011112 CIFB2 Ca H12 O10P 1 2/c 18.04; 6.69; 7.95
90; 104.9; 90		413.233Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011113 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90		438.123Colville, A. A.; Geller, S.
The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced
Acta Crystallographica, Section B, 1971, 27, 2311-2315
9011114 CIFC5 H7 N5 O2P 1 21/n 116.51; 11.277; 3.645
90; 96.8; 90		673.864Thewalt, U.; Bugg, C. E.; Marsh, R. E.
The crystal structure of guanine monohydrate
Acta Crystallographica, Section B, 1971, 27, 2358-2362
9011115 CIFK2 Mg5 O30 Si12P 6/m c c10.222; 10.222; 14.152
90; 90; 120		1280.62Khan, A. A.; Baur, W. H.; Forbes, W. C.
Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure
Acta Crystallographica, Section B, 1972, 28, 267-272
9011116 CIFSe8P 1 21/n 19.054; 9.083; 11.601
90; 90.81; 90		953.942Cherin, P.; Unger, P.
Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase
Acta Crystallographica, Section B, 1972, 28, 313-317
9011117 CIFAg5 Hg7.55I 2 310.0506; 10.0506; 10.0506
90; 90; 90		1015.26Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011118 CIFAg3 SnP m m n :25.968; 4.7802; 5.1843
90; 90; 90		147.899Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011119 CIFC8 H5 N O2P 1 21/n 122.83; 7.651; 3.81
90; 91.36; 90		665.314Matzat, E.
Die kristallstruktur des phtalimids (kladnoit)
Acta Crystallographica, Section B, 1972, 28, 415-418
9011120 CIFGaC m c m10.593; 13.523; 5.203
90; 90; 90		745.325Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase
Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011121 CIFH9 N2 O4 PP 1 21/c 111.043; 6.7; 8.031
90; 113.42; 90		545.246Khan, A. A.; Roux, J. P.; James, W. J.
The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4
Acta Crystallographica, Section B, 1972, 28, 2065-2069
9011122 CIFH4 Mo O5P 1 21/n 110.476; 13.822; 10.606
90; 91.62; 90		1535.13Krebs, B.
Die kristallstruktur von MoO3*2H2O
Acta Crystallographica, Section B, 1972, 28, 2222-2231
9011123 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011124 CIFC2 H10 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011125 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011126 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011127 CIFC2 H2 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011128 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011129 CIFCl10 Cu4 K4 OC 1 2/c 114.7; 14.88; 8.95
90; 104.74; 90		1893.26de Boer, J. J.; Bright, D.; Helle, J. N.
The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10
Acta Crystallographica, Section B, 1972, 28, 3436-3437
9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90		2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011131 CIFH0.886 O12.886 P3 Sr4.894P 63/m9.745; 9.745; 7.265
90; 90; 120		597.489Sudarsanan, K.; Young, R. A.
Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 3668-3670
9011133 CIFCu3 S4 SbI -4 2 m5.385; 5.385; 10.754
90; 90; 90		311.847Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011134 CIFCu3 P Se4P m n 217.697; 6.661; 6.381
90; 90; 90		327.152Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90		300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011136 CIFLu O4 PI 41/a m d :26.792; 6.792; 5.955
90; 90; 90		274.712Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011137 CIFO4 V YI 41/a m d :27.12; 7.12; 6.289
90; 90; 90		318.817Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic
Acta Crystallographica, Section B, 1973, 29, 141-142
9011138 CIFCa O7 V3P n a m10.459; 5.295; 10.382
90; 90; 90		574.959Bouloux, J. C.; Galy, J.
Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7
Acta Crystallographica, Section B, 1973, 29, 269-275
9011139 CIFGaR -3 m :H9.087; 9.087; 17.02
90; 90; 120		1217.11Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase
Acta Crystallographica, Section B, 1973, 29, 367-368
9011140 CIFCu O5 Te2P 1 21/c 16.871; 9.322; 7.602
90; 109.08; 90		460.169Hanke, K.; Kupcik, V.; Lindqvist, O.
The crystal structure of CuTe2O5
Acta Crystallographica, Section B, 1973, 29, 963-970
9011141 CIFO5 Te UP c a 2110.161; 5.363; 7.862
90; 90; 90		428.427Meunier, G.; Galy, J.
Structure cristalline de la schmitterite synthetique UTeO5
Acta Crystallographica, Section B, 1973, 29, 1251-1255
9011142 CIFCu5 O10 V2P 1 21/c 18.393; 6.0652; 16.156
90; 108.09; 90		781.772Shannon, R. D.; Calvo, C.
Crystal structure of Cu5V2O10
Acta Crystallographica, Section B, 1973, 29, 1338-1345
9011143 CIFAs Hg3 O4P 1 21/c 18.73; 5.08; 15.64
90; 128.4; 90		543.577Kamenar, B.; Kaitner, B.
The crystal structure of mercury(I) orthoarsenate
Acta Crystallographica, Section B, 1973, 29, 1666-1669
9011144 CIFCa4 O9 P2P 1 21 17.023; 11.986; 9.473
90; 90.9; 90		797.317Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M.
Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1973, 29, 2046-2056
9011145 CIFCu9 Fe9 S16P -4 2 m10.585; 10.585; 5.383
90; 90; 90		603.123Hall, S. R.; Rowland, J. F.
The crystal structure of synthetic mooihoekite, Cu9Fe9S16
Acta Crystallographica, Section B, 1973, 29, 2365-2372
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90		455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9011147 CIFH9 N Na O8 PP -110.636; 6.9187; 6.4359
90.46; 97.87; 109.2		442.331Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite)
Acta Crystallographica, Section B, 1974, 30, 504-510
9011148 CIFCl H4 Na O2P 1 21/c 16.3313; 10.1178; 6.5029
90; 114.407; 90		379.341Klewe, B.; Pedersen, B.
The crystal structure of sodium chloride dihydrate
Acta Crystallographica, Section B, 1974, 30, 2363-2371
9011149 CIFAl2.672 Ca0.82 H12 K O22 Si5.328P 1 21/m 19.865; 14.3; 8.668
90; 124.2; 90		1011.35Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011150 CIFAl2.48 Ba Ca0.3 H12 O22 Si5.52P 1 21/m 19.879; 14.139; 8.693
90; 124.81; 90		996.944Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011152 CIFH K O4 SP b c a8.412; 9.8; 18.957
90; 90; 90		1562.77Cotton, F. A.; Frenz, B. A.; Hunter, D. L.
The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected
Acta Crystallographica, Section B, 1975, 31, 302-304
9011153 CIFC H2 Na2 O4P 21 a b6.472; 10.724; 5.259
90; 90; 90		365.005Wu, K. K.; Brown, I. D.
A neutron diffraction study of Na2CO3*H2O
Acta Crystallographica, Section B, 1975, 31, 890-892
9011154 CIFH8 O12 P2 Zn3P n m a10.629; 18.339; 5.04
90; 90; 90		982.423Whitaker, A.
The crystal structure of hopeite, Zn3(PO4)2*4H2O
Acta Crystallographica, Section B, 1975, 31, 2026-2035
9011155 CIFO9 S2 Sb2P 41 21 26.59; 6.59; 17.04
90; 90; 90		740.015Mercier, R.; Douglade, J.; Theobald, F. R.
Structure cristalline de Sb2O3*2SO3
Acta Crystallographica, Section B, 1975, 31, 2081-2085
9011156 CIFCu4 Fe5 S8P 2 2 210.705; 10.734; 31.63
90; 90; 90		3634.52Rowland, J. F.; Hall, S. R.
Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series
Acta Crystallographica, Section B, 1975, 31, 2105-2112
9011157 CIFCu2.5 Fe0.5 S2P b c a10.95; 21.862; 10.95
90; 90; 90		2621.31Koto, K.; Morimoto, N.
Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function
Acta Crystallographica, Section B, 1975, 31, 2268-2273
9011158 CIFB5 H5 Na2 O11P n a 2112.015; 6.518; 11.173
90; 90; 90		875Corazza, E.; Menchetti, S.; Sabelli, C.
The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O
Acta Crystallographica, Section B, 1975, 31, 2405-2410
9011159 CIFF3 LaP -3 c 17.185; 7.185; 7.351
90; 90; 120		328.648Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468
Acta Crystallographica, Section B, 1976, 32, 94-97
9011160 CIFCe F3P -3 c 17.131; 7.131; 7.286
90; 90; 120		320.864Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides
Acta Crystallographica, Section B, 1976, 32, 94-97
9011161 CIFCa9 H Mn O28 P7R 3 c :H10.438; 10.438; 37.15
90; 90; 120		3505.29Kostiner, E.; Rea, J. R.
The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14
Acta Crystallographica, Section B, 1976, 32, 250-253
9011162 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90		1518.95Ghose, S.; Wan, C.; Ulbrich, H. H.
Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion
Acta Crystallographica, Section B, 1976, 32, 824-832
9011163 CIFCu H12 N6 O6P n n m10.84; 23.693; 6.902
90; 90; 90		1772.66Morosin, B.
The crystal structure of copper(II) tetraammine nitrate
Acta Crystallographica, Section B, 1976, 32, 1237-1240
9011164 CIFFe6.34 Mn O38 Pb0.83 Ti13.66R -3 :R9.172; 9.172; 9.172
69.02; 69.02; 69.02		648.885Grey, I. E.; Lloyd, D. J.
The crystal structure of senaite
Acta Crystallographica, Section B, 1976, 32, 1509-1513
9011165 CIFO15 S2 Sb6C c c 212.073; 19.023; 5.876
90; 90; 90		1349.51Bovin, J. O.
The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2
Acta Crystallographica, Section B, 1976, 32, 1771-1777
9011166 CIFH K O4 SP b c a8.429; 9.807; 18.976
90; 90; 90		1568.62Payan, F.; Haser, R.
On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination
Acta Crystallographica, Section B, 1976, 32, 1875-1879
9011167 CIFO12 S3 Sb2P 1 21/c 113.12; 4.75; 17.55
90; 126.3; 90		881.457Mercier, R.; Douglade, J.; Bernard, J.
Structure cristalline de Sb2O3*3SO3
Acta Crystallographica, Section B, 1976, 32, 2787-2791
9011168 CIFH28 Mg3 N2 O24 P4P -110.728; 7.67; 6.702
97.87; 96.97; 104.74		521.225Catti, M.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite
Acta Crystallographica, Section B, 1976, 32, 2842-2848
9011169 CIFO2 SbP n a 215.456; 4.814; 11.787
90; 90; 90		309.588Thornton, G.
A neutron diffraction study of a-Sb2O4
Acta Crystallographica, Section B, 1977, 33, 1271-1273
9011170 CIFBR -3 m :H10.9251; 10.9251; 23.8143
90; 90; 120		2461.61Callmer, B.
An accurate refinement of the beta-rhombohedral boron structure
Acta Crystallographica, Section B, 1977, 33, 1951-1954
9011171 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90		422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .23
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011172 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90		422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .00
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011173 CIFCa Cl FP 4/n m m :23.894; 3.894; 6.818
90; 90; 90		103.383Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011174 CIFBa Br FP 4/n m m :24.508; 4.508; 7.441
90; 90; 90		151.216Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011175 CIFBa F IP 4/n m m :24.654; 4.654; 7.962
90; 90; 90		172.455Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011177 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.557; 13.04; 7.2
90; 115.69; 90		723.986De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: Low hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011178 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90		723.436De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: High hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011179 CIFH5 Na2 O6 PP b c a16.872; 10.359; 6.599
90; 90; 90		1153.35Catti, M.; Ferraris, G.; Franchini-Angela M
The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented
Acta Crystallographica, Section B, 1977, 33, 3449-3452
9011180 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011181 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011182 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011183 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011184 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011185 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011186 CIFCa I2 O6P 1 21/n 17.1432; 11.297; 7.2804
90; 106.35; 90		563.746Ghose, S.; Wan, C.
The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected
Acta Crystallographica, Section B, 1978, 34, 84-88
9011187 CIFFe Na O8 Ti3C 1 2/m 112.267; 3.823; 6.483
90; 107.16; 90		290.497Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S.
Freudenbergite Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 255-256
9011188 CIFAs Cu0.86 H O5 Zn1.14P n n m8.5; 8.52; 5.99
90; 90; 90		433.796Toman, K.
Ordering in olivenite-adamite solid solutions
Acta Crystallographica, Section B, 1978, 34, 715-721
9011189 CIFNa2 O5 Si TiP 4/n m m :16.48; 6.48; 5.107
90; 90; 90		214.445Nyman, H.; O'Keeffe M; Bovin, J. O.
Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 905-906
9011190 CIFO3 Pb TiP 4 m m3.895; 3.895; 4.171
90; 90; 90		63.278Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011191 CIFO3 Pb TiP 4 m m3.899; 3.899; 4.167
90; 90; 90		63.348Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011192 CIFO3 Pb TiP 4 m m3.905; 3.905; 4.156
90; 90; 90		63.375Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011193 CIFO3 Pb TiP 4/m m m3.97; 3.97; 3.97
90; 90; 90		62.571Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011194 CIFO5 Te UP b c m5.363; 10.161; 7.862
90; 90; 90		428.427Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011195 CIFO5 Se UP 1 21/m 15.408; 9.278; 4.2545
90; 93.45; 90		213.084Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011196 CIFCa O10 S6 Sb10C 1 2/c 125.37; 5.654; 16.87
90; 117.58; 90		2144.89Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N.
Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia
Acta Crystallographica, Section B, 1978, 34, 3569-3572
9011197 CIFMnP 41 3 26.315; 6.315; 6.315
90; 90; 90		251.837Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011198 CIFMn3.28 Ni1.01 Si0.71P 21 36.292; 6.292; 6.292
90; 90; 90		249.096Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011199 CIFH12 K Mg O10 PP m n 216.873; 6.16; 11.087
90; 90; 90		469.398Mathew, M.; Schroeder, L. W.
Crystal structure of a struvite analogue, MgKPO4*6H2O
Acta Crystallographica, Section B, 1979, 35, 11-13
9011200 CIFAl0.92 Ca0.43 Na0.07 O4 Si1.08I -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 34-42
9011201 CIFAl7.76 Ca3.44 Na0.56 O32 Si8.24P -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model
Acta Crystallographica, Section B, 1979, 35, 34-42
9011202 CIFBi54 Pb46 S127P 1 21/m 1189.8; 4.09; 74.06
90; 11.93; 90		11884.4Matzat, E.
Cannizzarite Locality: Vulcano, Italy
Acta Crystallographica, Section B, 1979, 35, 133-136
9011203 CIFBi4 Te3R -3 m :H4.451; 4.451; 41.888
90; 90; 120		718.68Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011204 CIFBi TeP -3 m 14.423; 4.423; 24.002
90; 90; 120		406.642Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011205 CIFO5 Sb2C 1 2/c 112.646; 4.782; 5.4247
90; 103.91; 90		318.429Jansen, M.
Die kristallstruktur von antimon(V)-oxid
Acta Crystallographica, Section B, 1979, 35, 539-542
9011206 CIFH O5 Pb V ZnP n m a7.593; 6.057; 9.416
90; 90; 90		433.049Hawthorne, F. C.; Faggiani, R.
Refinement of the structure of descloizite Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 717-720
9011207 CIFH12 Mg N2 O12P 1 21/c 16.194; 12.707; 6.6
90; 92.99; 90		518.76Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F.
The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected
Acta Crystallographica, Section B, 1979, 35, 354-361
9011208 CIFO21 S6 Sb2P -16.644; 12.39; 9.678
92.69; 82.29; 96.88		783.412Douglade, J.; Mercier, R.
Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3
Acta Crystallographica, Section B, 1979, 35, 1062-1067
9011209 CIFH10 O10 S VP 1 21/c 16.976; 9.716; 12.902
90; 110.9; 90		816.945Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R.
Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 1545-1550
9011210 CIFAl2 O30 P2 U3P 1 21/a 113.836; 20.918; 9.428
90; 112.44; 90		2522.05Piret, P.; Piret-Meunier J; Declercq, J. P.
Structure of phuralumite
Acta Crystallographica, Section B, 1979, 35, 1880-1882
9011211 CIFCu Fe0.5 S4 Sn1.5I 41/a :17.305; 7.305; 10.33
90; 90; 90		551.24Jumas, J. C.; Philippot, E.; Maurin, M.
Structure du rhodostannite synthetique
Acta Crystallographica, Section B, 1979, 35, 2195-2197
9011213 CIFBi2 Hg S4C 1 2/m 114.17; 4.06; 13.99
90; 118.27; 90		708.85Mumme, W. G.; Watts, J. A.
HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic
Acta Crystallographica, Section B, 1980, 36, 1300-1304
9011214 CIFAs O4 SbP 1 21/m 14.794; 6.925; 5.307
90; 93.55; 90		175.846Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E.
Antimony(III) arsenic(V) oxide
Acta Crystallographica, Section B, 1980, 36, 1923-1925
9011215 CIFC4 H4 Cu Na2 O10P -13.583; 9.649; 7.549
109.07; 76.38; 103.32		236.358Chananont, P.; Nixon, P. E.; Waters, J. M.; Water, T. N.
The structure of disodium catena-bis(mu-oxalato)-cuprate(II) dihydrate
Acta Crystallographica, Section B, 1980, 36, 2145-2147
9011216 CIFO2 PbP 42/m n m4.9578; 4.9578; 3.3878
90; 90; 90		83.271D'Antonio P; Santoro, A.
Powder neutron diffraction study of chemically prepared B-lead dioxide
Acta Crystallographica, Section B, 1980, 36, 2394-2397
9011217 CIFO SnP 4/n m m :13.8029; 3.8029; 4.8382
90; 90; 90		69.97Pannetier, J.; Denes, G.
Tin(II) oxide: structure refinement and thermal expansion
Acta Crystallographica, Section B, 1980, 36, 2763-2765
9011218 CIFN2P m -3 n6.164; 6.164; 6.164
90; 90; 90		234.201Cromer, D. T.; Mills, R. L.; Schiferl, D.; Schwalbe, L. A.
The structure of N2 at 49 kbar and 299 K Sample: at T = 299 K and P = 4.9 GPa Note: model #4
Acta Crystallographica, Section B, 1981, 37, 8-11
9011219 CIFBr1.012 Ca4.922 O11.965 P2.896P 63/m9.761; 9.761; 6.739
90; 90; 120		556.051Elliott, J. C.; Dykes, E.; Mackie, P. E.
Structure of bromapatite and the radius of the bromide ion
Acta Crystallographica, Section B, 1981, 37, 435-438
9011220 CIFCa11 O18 S Si4I -4 m 210.461; 10.461; 8.813
90; 90; 90		964.429Dent Glasser, L. S.; Lee, C. K.
The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany
Acta Crystallographica, Section B, 1981, 37, 803-806
9011221 CIFC2 Na2 O4P 1 21/c 13.449; 5.243; 10.375
90; 92.66; 90		187.41Reed, D. A.; Olmstead, M. M.
Sodium oxalate structure refinement Sample: T = 140 K
Acta Crystallographica, Section B, 1981, 37, 938-939
9011222 CIFCa O3 SiC -16.853; 11.895; 19.674
90.12; 90.55; 90		1603.68Yamanaka, T.; Mori, H.
The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite)
Acta Crystallographica, Section B, 1981, 37, 1010-1017
9011223 CIFAs3 Fe3 H24 O26 Zn2C 1 m 111.415; 11.259; 8.661
90; 107.74; 90		1060.19Ginderow, D.; Cesbron, F.
Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1040-1043
9011224 CIFC2 H10 Mg0.773 Mn3.684 O16 Zn2.543A 1 2/a 116.408; 5.54; 15.15
90; 95.48; 90		1370.85Hill, R. J.
The structure of loseyite Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1323-1328
9011225 CIFAs3 Fe H10 O17P 1 21/n 115.25; 19.6; 4.72
90; 91.8; 90		1410.11Boudjada, A.; Guitel, J. C.
Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1402-1405
9011226 CIFAs0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815P 1 21/n 16.712; 28.948; 7.578
90; 95.4; 90		1465.86Gramaccioli, C. M.; Liborio, G.; Pilati, T.
Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1972-1978
9011227 CIFB Cl H4 Na2 O4P 4/n m m :27.26; 7.26; 4.847
90; 90; 90		255.474Effenberger, H.
Verfeinerung der kristallstruktur von synthetischem teepleit
Acta Crystallographica, Section B, 1982, 38, 82-85
9011228 CIFAl13 Cl F4 H14 O34 Si5F -4 3 m13.8654; 13.8654; 13.8654
90; 90; 90		2665.61Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA
Acta Crystallographica, Section B, 1982, 38, 390-401
9011229 CIFAl13.25 Cl F4 H14 O34 Si4.75F -4 3 m13.8796; 13.8796; 13.8796
90; 90; 90		2673.81Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003
Acta Crystallographica, Section B, 1982, 38, 390-401
9011230 CIFAs2 O12 S3P 1 21/c 19.389; 5.255; 19.355
90; 91.88; 90		954.446Douglade, J.; Mercier, R.
Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III), As2(SO4)3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 720-723
9011231 CIFAs2 O6 SP 21 21 24.628; 11.497; 4.776
90; 90; 90		254.122Mercier, R.; Douglade, J.
Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4)
Acta Crystallographica, Section B, 1982, 38, 896-898
9011232 CIFC4 H16 Co N4 Na2 O8 S4P 1 21/n 118.941; 19.209; 5.46
90; 91.64; 90		1985.74Mereiter, K.; Preisinger, A.
The structure of sodium tetraisothiocyanatocobaltate(II) octahydrate Na2[Co(NCS)4]*8H2O Locality: synthetic
Acta Crystallographica, Section B, 1982, 38, 1084-1088
9011233 CIFCu3 O8 V2P -15.196; 5.355; 6.505
69.22; 88.69; 68.08		155.733Coing-Boyat J
Structure de la variete ordinaire, triclinique, de l'orthovanadate de cuivre(II), Cu3(VO4)2
Acta Crystallographica, Section B, 1982, 38, 1546-1548
9011234 CIFAs Bi O4P 1 21/n 16.879; 7.159; 6.732
90; 104.84; 90		320.471Bedlivy, D.; Mereiter, K.
Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1559-1561
9011235 CIFAs2 O9 S2P 1 c 16.65; 6.671; 16.612
90; 94.34; 90		734.831Mercier, R.; Douglade, J.
Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2 (ou As2O3*(SO3)2) Note: AnisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1731-1735
9011236 CIFS3 Sn2P n m a8.878; 3.751; 14.02
90; 90; 90		466.885Kniep, R.; Mootz, D.; Severin, U.; Wunderlich, H.
Structure of tin(II) tin(IV) trisulphide, a redetermination
Acta Crystallographica, Section B, 1982, 38, 2022-2023
9011237 CIFBi H3 O6 SP 1 21/n 16.021; 13.363; 6.495
90; 112.94; 90		481.25Graunar, M.; Lazarini, F.
Di-mu-hydroxo-bis[aquasulfatobismuth(III)] Locality: synthetic
Acta Crystallographica, Section B, 1982, 38, 2879-2881
9011238 CIFBi2 H2 O7 SP 1 21/c 17.692; 13.87; 5.688
90; 109.01; 90		573.745Golic, L.; Graunar, M.; Lazarini, F.
catena-Di-mu-hydroxo-mu3-oxo-dibismuth(III) sulfate
Acta Crystallographica, Section B, 1982, 38, 2881-2883
9011239 CIFAs2 Ca3 H22 O19P -112.563; 12.181; 6.205
88.94; 91.67; 113.44		870.796Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
9011240 CIFAs2 Ca3 H20 O18P -112.564; 12.169; 6.195
89.09; 79.69; 118.58		812.654Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
9011241 CIFNa O3 VP n m a14.147; 3.6496; 5.364
90; 90; 90		276.948Kato, K.; Takayama, E.
Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD
Acta Crystallographica, Section B, 1984, 40, 102-105
9011242 CIFC2 Cu Na2 O6P 1 21/a 16.17; 8.171; 5.648
90; 116.24; 90		255.401Maslen, E. N.; Spadaccini, N.; Watson, K. J.
Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II)
Acta Crystallographica, Section B, 1986, 42, 430-436
9011243 CIFH12 Ni O10 SP 41 21 26.783; 6.783; 18.288
90; 90; 90		841.414Stadnicka, K.; Glazer, A. M.; Koralewski, M.
Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1987, 43, 319-325
9011244 CIFC10 H22 O3F d d 218.421; 22.791; 10.912
90; 90; 90		4581.22Marsh, E. R.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011245 CIFC3 H3.5 NF d d 213.635; 26.353; 6.089
89.87; 90; 90		2187.91Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011246 CIFC7 H10 S2F d d 211.419; 41.077; 6.626
90; 90; 90		3107.98Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011247 CIFC11 H8 Ce N18 O19C 1 2/c 116.05; 13.14; 16.631
90; 108.1; 90		3333.86Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011248 CIFC19 H9P 1 21/a 131.276; 3.7818; 21.663
90; 124.22; 90		2118.72Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011249 CIFAs2 O9 S2P 1 21/c 16.65; 6.671; 16.612
90; 94.34; 90		734.831Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011250 CIFF7 Ho2 KC 1 2/m 114.287; 8.004; 11.95
90; 125.33; 90		1114.85Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011251 CIFC16 H25 N OC 1 2/c 124.28; 8.76; 14.03
90; 108; 90		2838.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011252 CIFAs3 Cd2 IC 1 2/c 18.436; 9.594; 7.952
90; 100.65; 90		632.509Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011253 CIFC2 Br2 O TlC m c m10.31; 8.56; 15.55
90; 90; 90		1372.34Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011254 CIFC12 Cl3 Cr2 F2 N8 O14P -110.71; 9.047; 8.785
111.25; 100.44; 86.6		780.18Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011255 CIFC6 H13 I SP n a m18.038; 6.611; 7.42
90; 90; 90		884.829Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011256 CIFC24 H2 N2 O5C 1 2/c 118.943; 11.318; 24.376
90; 94.5; 90		5210.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011257 CIFEr2 F7 KP n a m11.82; 13.333; 7.816
90; 90; 90		1231.77Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011258 CIFAg0.1 Au0.9 Te2C 1 2/m 17.1947; 4.4146; 5.0703
90; 90.038; 90		161.041Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011259 CIFAg0.1 Au0.9 Te2C 1 2/m 17.182; 4.402; 5.056
90; 89.99; 90		159.846Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011260 CIFMg2 O4 TiP 41 2 25.9748; 5.9748; 8.414
90; 90; 90		300.365Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 773 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9011261 CIFMg O3 TiR -3 :H5.05478; 5.05478; 13.8992
90; 90; 120		307.557Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic
Acta Crystallographica, Section B, 1989, 45, 542-549
9011262 CIFMg0.999 O5 Ti2.001B b m m9.7289; 10.0057; 3.7416
90; 90; 90		364.224Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9011263 CIFMg O5 Ti2B b m m9.7492; 9.9896; 3.746
90; 90; 90		364.825Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 1773
Acta Crystallographica, Section B, 1989, 45, 542-549
9011264 CIFD12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1990, 46, 27-39
9011265 CIFH12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: X-ray refinement
Acta Crystallographica, Section B, 1990, 46, 27-39
9011266 CIFCa4 H120 Na3 O252 Si85P n m a20.078; 19.894; 13.372
90; 90; 90		5341.2van Koningsveld, H.
High-temperature (350 K) orthorhombic framework structure of zeolite H-ZSM-5 Note: anisotropic thermal parameters obtained from ICSD
Acta Crystallographica, Section B, 1990, 46, 731-735
9011267 CIFC14 H10P 1 21 18.441; 6.14; 9.438
90; 97.96; 90		484.437Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B.
Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Locality: synthetic
Acta Crystallographica, Section B, 1990, 46, 830-832
9011268 CIFBi12.5 Fe0.5 O19.48I 2 310.184; 10.184; 10.184
90; 90; 90		1056.22Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 1-6
9011269 CIFBi12.672 O19.32 Zn0.33I 2 310.207; 10.207; 10.207
90; 90; 90		1063.39Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected
Acta Crystallographica, Section B, 1991, 47, 1-6
9011270 CIFAl11 Na1.221 O17.111P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120		610.223Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011271 CIFAl11 Cd0.105 Na1.008 O17.111P 63/m m c5.5921; 5.5921; 22.526
90; 90; 120		610.049Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011272 CIFAl11 Cd0.222 Na0.774 O17.111P 63/m m c5.5906; 5.5906; 22.519
90; 90; 120		609.532Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45
Acta Crystallographica, Section B, 1991, 47, 635-643
9011273 CIFAl11 Cd0.615 O17.111P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120		604.698Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22
Acta Crystallographica, Section B, 1991, 47, 635-643
9011274 CIFK O5 P TiP n a 2112.8209; 6.4052; 10.5932
90; 90; 90		869.918Hansen, N. K.; Protas, J.; Marnier, G.
The electron-density distribution in KTiOPO4
Acta Crystallographica, Section B, 1991, 47, 660-672
9011275 CIFAg Cu SC m c 214.059; 6.617; 7.967
90; 90; 90		213.981Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 298 K
Acta Crystallographica, Section B, 1991, 47, 891-899
9011276 CIFAg Cu SP m c 214.047; 6.592; 7.93
90; 90; 90		211.555Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011277 CIFAg Cu SP m c 214.0431; 6.591; 7.9149
90; 90; 90		210.917Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011278 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011279 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011280 CIFAu Te2C 1 2/m 17.171; 4.385; 5.064
90; 90.04; 90		159.237Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011281 CIFAu Te2C 1 2/m 17.164; 4.371; 5.064
90; 90; 90		158.573Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011282 CIFAu Te2C 1 2/m 17.129; 4.314; 5.036
90; 90.15; 90		154.879Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011283 CIFAu Te2C 1 2/m 17.11; 4.29; 5.05
90; 90.3; 90		154.032Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011284 CIFAu Te2C 1 2/m 17.1; 4.286; 5.029
90; 90.3; 90		153.033Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011285 CIFAu Te2C 1 2/m 17.1; 4.221; 5.029
90; 90.4; 90		150.711Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011286 CIFAu Te2P -3 m 14.1; 4.1; 5.021
90; 90; 120		73.095Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011287 CIFAu Te2P -3 m 14.078; 4.078; 5
90; 90; 120		72.01Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011288 CIFH12 Ni O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1993, 49, 192-201
9011289 CIFNi O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement
Acta Crystallographica, Section B, 1993, 49, 192-201
9011290 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011291 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011292 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha
Acta Crystallographica, Section B, 1993, 49, 967-973
9011293 CIFCl6 K2 PdF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6
Acta Crystallographica, Section B, 1993, 49, 967-973
9011296 CIFFe4 H2 K2 Mg2 Na2 O15 Si4 TiP 110.37; 23.129; 5.322
90; 99.55; 90		1258.78Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y.
Structure refinement of monoclinic astrophyllite Locality: Khibina alkaline massif, Russia
Acta Crystallographica, Section B, 1998, 54, 109-114
9011298 CIFH34 O40 U8P b c n14.6861; 13.9799; 16.7063
90; 90; 90		3429.97Weller, M. T.; Light, M. E.; Gelbrich, T.
Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K
Acta Crystallographica, Section B, 2000, 56, 577-583
9011299 CIFAl3 H21.52 N2.38 Na0.26 O20.64 Si5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90		1018.97Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 1
Acta Crystallographica, Section B, 2000, 56, 584-593
9011300 CIFAl2.2 H20.08 N2.02 Na0.2 O20.74 Si5.8P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90		1015.82Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 2
Acta Crystallographica, Section B, 2000, 56, 584-593
9011301 CIFAl1.9 H18.8 N1.7 Na0.2 O21.18 Si6.1P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90		1008.71Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 3
Acta Crystallographica, Section B, 2000, 56, 584-593
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
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
9011308 CIFAg12.226 As1.192 Cu3.772 S11 Sb0.808P -3 m 17.389; 7.389; 11.816
90; 90; 120		558.692Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120		555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120		561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011311 CIFNa O3.5 Si1.5C 1 2/c 120.416; 6.4987; 4.9294
90; 90.26; 90		654.014Kruger, H.; Kahlenberg, V.; Friese, K.
Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica, Section B, 2006, 62, 440-446
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90		9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
9011313 CIFAg29.04 Cu2.96 S22 Sb4P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120		2344.92Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221
Acta Crystallographica, Section B, 2006, 62, 447-456
9011314 CIFH2 Ni O2P -3 m 13.12; 3.12; 4.61
90; 90; 120		38.863Ramesh, T. N.; Kamath, P. V.; Shivakumara, C.
Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide
Acta Crystallographica, Section B, 2006, 62, 530-536
9011315 CIFCa2 Co0.9 O7 Si2 Zn0.1P -423.518; 23.518; 5.0263
90; 90; 90		2780.03Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H.
Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals
Acta Crystallographica, Section B, 2006, 62, 547-555
9011317 CIF
Paper		Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120		603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011318 CIF
Paper		Ag14.691 Cu1.309 S8.37 Sb2 Se2.63P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90		2366.37Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011319 CIFCu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851C -13.6661; 6.3138; 11.9028
92.49; 90.59; 89.986		275.24Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C.
First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals
Acta Crystallographica, Section B, 2006, 62, 775-789
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120		195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90		339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90		1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
9011340 CIFD6 H4 N O9 P UP 4/n c c :27.0221; 7.0221; 18.0912
90; 90; 90		892.075Fitch, A. N.; Fender, B. E. F.
The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction
Acta Crystallographica, Section C, 1983, 39, 162-166
9011341 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24		639.924Gatehouse, B. M.; Grey, I. E.; Smyth, J. R.
Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa
Acta Crystallographica, Section C, 1983, 39, 421-422
9011342 CIFCu5 H10 O30 Pb2 Se6 U2P -111.955; 10.039; 5.639
89.78; 100.36; 91.34		665.556Ginderow, D.; Cesbron, F.
Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 824-827
9011343 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90		535.071Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011344 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90		471.147Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011345 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120		65.42Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L.
Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa
Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011346 CIFC8 H24 Ca Cu O14I 4/m11.152; 11.152; 16.24
90; 90; 90		2019.72Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L.
Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O
Acta Crystallographica, Section C, 1983, 39, 1342-1344
9011347 CIFCa Na O4 PP n 21 a20.397; 5.412; 9.161
90; 90; 90		1011.27Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P.
Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 1483-1485
9011348 CIFCu4 H6 O14 Se2 UP n 21 m5.57; 19.088; 5.965
90; 90; 90		634.2Ginderow, D.; Cesbron, F.
Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 1605-1607
9011349 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90		747.292Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011350 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90		515.694Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011351 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90		489.23Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D.
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011352 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90		424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90		356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011354 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48		421.018Ginderow, D.; Cesbron, F.
Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1985, 41, 654-657
9011355 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90		754.814Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011356 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90		742.201Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011357 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90		266.891Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011358 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90		268.848Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011359 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90		227.584Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011360 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90		229.367Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011361 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90		349.889Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W.
Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany
Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011362 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011364 CIFCa H12 O17 Si2 U2P 1 21 115.909; 7.002; 6.665
90; 97.27; 90		736.478Ginderow, D.
Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O
Acta Crystallographica, Section C, 1988, 44, 421-424
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90		1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90		840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90		1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011368 CIFC5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24P 1 1 2110.412; 10.414; 6.291
90; 90; 119.8		591.935Ginderow, D.
Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite
Acta Crystallographica, Section C, 1989, 45, 185-187
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90		686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011370 CIFC5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24C m c 2110.444; 18.01799; 6.291
90; 90; 90		1183.84Marsh, R. E.
Structure of Na3M3(CO3)5. Corrigendum
Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90		606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90		893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86		204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90		403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90		571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011386 CIFCa4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45P 63/m9.3938; 9.3938; 6.9013
90; 90; 120		527.405Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L.
A neodymium-substituted britholite compound
Acta Crystallographica, Section C, 1998, 54, 1057-1059
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120		565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011389 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.8384; 11.0248; 16.9332
90; 118.005; 90		3929.18Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011390 CIFH54.684 Mg3 O56 V10P -110.4834; 10.7309; 21.2293
90.751; 97.866; 103.663		2296.24Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011391 CIFCa8.424 Na1.16 O28 P7 VR 3 c :H10.3273; 10.3273; 37.098
90; 90; 120		3426.53Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V.
A new whitlockite, Ca8.42Na1.16V(PO4)7
Acta Crystallographica, Section C, 2006, 62, i13-i15
9011392 CIFCo1.36 Cu Ni0.64 Se4F d -3 m :29.9885; 9.9885; 9.9885
90; 90; 90		996.554Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G.
Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel
Acta Crystallographica, Section C, 2007, 63, i73-i74
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90		363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90		493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9011395 CIFAs Ca Co0.95 Cu0.05 H O5P 21 21 217.4919; 8.9946; 5.9158
90; 90; 90		398.646Yang, H.; Costin, G.; Keogh, J.; Lu, R.; Downs, R. T.
Cobaltaustinite, CaCo(AsO4)(OH)
Acta Crystallographica, Section E, 2007, 63, i53-i55
9011397 CIFFe2.75 Na O10 Si3P -110.3355; 10.7847; 8.9142
105.048; 96.461; 125.302		738.372Burt, J. B.; Downs, R. T.; Costin, G.
Single-crystal X-ray refinement of wilkinsonite, Na2Fe2+4Fe3+2Si6O20.
Acta Crystallographica, Section E, 2007, 63, i122-i124
9011399 CIFAs0.916 Cu2 H O5 P0.084P 21/n 1 18.5844; 8.2084; 5.9258
90.13; 90; 90		417.556Li, C.; Yang, H.; Downs, R. T.
Redetermination of olivenite from an untwinned single-crystal Note: RRUFF ID: R040181
Acta Crystallographica, Section E, 2008, 64, i60-i61
9011400 CIFAs2 Co0.61 Fe0.17 Ni0.22P n n m5.0669; 5.8739; 3.1346
90; 90; 90		93.293Yang, H.; Downs, R. T.; Eichler, C.
Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite
Acta Crystallographica, Section E, 2008, 64, i62-i62
9011401 CIFAs3 Ba5 Cl O12P 63/m10.557; 10.557; 7.73912
90; 90; 120		746.97Bell, A. M. T.; Henderson, C. M. B.; Wendlandt, R. F.; Harrison, W. J.
Rietveld refinement of Ba5(AsO4)3Cl from high-resolution synchrotron data
Acta Crystallographica, Section E, 2008, 64, i63-i64
9011403 CIFFe2 PP 3 2 15.852; 5.852; 3.453
90; 90; 120		102.408Hendricks, S. B.; Kosting, P. R.
The crystal structure of Fe2P, Fe2N, Fe3N and FeB
Zeitschrift fur Kristallographie, 1930, 74, 511-533
9011406 CIFCe0.5 F La0.5 O2P -6 2 c7.094; 7.094; 9.718
90; 90; 120		423.536Oftedal, I.
Zur kristallstruktur von bastnasit (Ce,La–)FCO3 Note: positions of C and at least one O undetermined
Zeitschrift fur Kristallographie, 1931, 78, 462-469
9011407 CIFCa H Na O7 Sb2F d -3 m :110.272; 10.272; 10.272
90; 90; 90		1083.84Zedlitz, O.
Die kristallstruktur von romeit und schneebergit
Zeitschrift fur Kristallographie, 1932, 81, 253-263
9011409 CIFMn O2B 1 21/d 18.86; 5.24; 5.7
90; 90; 90		264.63Buerger, M. J.
The symmetry and crystal structure of manganite, Mn(OH)O Locality: Ilfeld, Germany
Zeitschrift fur Kristallographie, 1936, 95, 163-174
9011412 CIFFe O2P b n m4.59; 10; 3.03
90; 90; 90		139.077Hoppe, W.
Uber die kristallstruktur von alpha-AlOOH (diaspore) und alpha-Fe OOH(nadeleisenerz) Locality: Synthetic
Zeitschrift fur Kristallographie, 1940, 103, 73-89
9011413 CIFAl O2P b n m4.42; 9.44; 2.84
90; 90; 90		118.498Hoppe, W.
Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse
Zeitschrift fur Kristallographie, 1942, 104, 11-17
9011414 CIFAg2 SP 1 21/n 14.23; 6.91; 7.87
90; 99.58; 90		226.827Frueh, A. J.
The crystallography of silver sulfide, Ag2S
Zeitschrift fur Kristallographie, 1958, 110, 136-144
9011415 CIFC7 H4 OP 1 21/a 115.81; 3.942; 7.865
90; 102.72; 90		478.141Murty, B. V. R.
Refinement of the structure of anthraquinone
Zeitschrift fur Kristallographie, 1960, 113, 445-465
9011416 CIFS3 Sb2P b n m11.25; 11.33; 3.83
90; 90; 90		488.181Scavnicar, S.
The crystal structure of stibnite. A redetermination of atomic positions
Zeitschrift fur Kristallographie, 1960, 114, 85-97
9011417 CIFH2 Mn O6 Si Zn2P 1 21/a 18.17; 5.316; 11.761
90; 95.25; 90		508.658Rentzeperis, P. J.
The crystal structure of hodgkinsonite Zn2Mn[(OH)2|SiO4] Note: y(H2) corrected
Zeitschrift fur Kristallographie, 1963, 119, 117-138
9011418 CIFBa N2 O6P 21 38.126; 8.126; 8.126
90; 90; 90		536.575Birnstock, R.
Erneute strukturbestimmung von bariumnitrat mit neutronenbeugung
Zeitschrift fur Kristallographie, 1967, 124, 310-334
9011419 CIFCa0.222 Cl2 Mg0.111 Na0.667R -3 m :H4.072; 4.072; 32.64
90; 90; 120		468.701Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011420 CIFAl0.364 H2 Mg0.636 O2P -3 m 13.052; 3.052; 10.88
90; 90; 120		87.766Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011421 CIFO5 Pb2 SC 1 2/m 113.769; 5.698; 7.079
90; 115.93; 90		499.477Sahl, K.
Zur kristallstruktur von lanarkit, Pb2O(SO4)
Zeitschrift fur Kristallographie, 1970, 132, 99-117
9011422 CIFAl1.179 Ca0.179 Na0.821 O8 Si2.821C -18.154; 12.823; 7.139
94.06; 116.5; 88.59		666.322Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011423 CIFAl1.277 Ca0.277 Na0.723 O8 Si2.723C -18.169; 12.851; 7.124
93.63; 116.4; 89.46		668.391Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011424 CIFAs8 Hg3 S20 Sb2 Tl4A e a 211.287; 23.389; 13.399
90; 90; 90		3537.22Ohmasa, M.; Nowacki, W.
The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia
Zeitschrift fur Kristallographie, 1971, 134, 360-380
9011425 CIFS3 Sb2P n m a11.3107; 3.8363; 11.2285
90; 90; 90		487.219Bayliss, P.; Nowacki, W.
Refinement of the crystal structure of stibnite, Sb2S3
Zeitschrift fur Kristallographie, 1972, 135, 308-315
9011426 CIFAs S2 TlP 1 21/a 112.28; 11.3; 6.1
90; 104.5; 90		819.499Fleet, M. E.
The crystal structure and bonding of lorandite, Tl2As2S4
Zeitschrift fur Kristallographie, 1973, 138, 147-160
9011427 CIFAg Pb S3 SbP 1 21/a 17.518; 12.809; 5.94
90; 92.25; 90		571.569Ito, T.; Nowacki, W.
The crystal structure of freieslebenite, PbAgSbS3
Zeitschrift fur Kristallographie, 1974, 139, 85-102
9011428 CIFCu0.333 Fe0.667 SF -4 3 m5.296; 5.296; 5.296
90; 90; 90		148.54Szymanski, J. T.
The crystal structure of high-temperature CuFe2S3
Zeitschrift fur Kristallographie, 1974, 140, 240-248
9011429 CIFAs19 Pb4 S68 Sb21 Tl8P 116.32; 21.318; 8.543
83.98; 89.06; 83.2		2934.99Nagl, A.
The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68
Zeitschrift fur Kristallographie, 1979, 150, 85-106
9011430 CIFAl8.05 Fe1.05 Mg3.15 O20 Si1.75P -19.97; 10.34; 8.62
107.4; 95.2; 123.8		666.618Merlino, S.
Crystal structure of sapphirine-1Tc Note: polytype sapphirine-1Tc
Zeitschrift fur Kristallographie, 1980, 151, 91-100
9011431 CIFPb7 S19 Sb8C 1 2/c 113.628; 11.943; 21.285
90; 90.92; 90		3463.88Edenharter, A.
Die kristallstruktur von heteromorphit, Pb7Sb8S19
Zeitschrift fur Kristallographie, 1980, 151, 193-202
9011432 CIFAs S3 Tl3R 3 m :R5.9967; 5.9967; 5.9967
105.87; 105.87; 105.87		184.847Gostojic, M.
Die kristallstruktur von synthetischem ellisit, Tl3AsS3 Note: anisob's corrected to match reported Biso's
Zeitschrift fur Kristallographie, 1980, 151, 249-254
9011433 CIFO15 Pb4 S Si3 Zn2P 1 21 111.362; 5.266; 12.655
90; 108.16; 90		719.463Hess, H.; Keller, P.
Die kristallstruktur von queitit, Pb4Zn2[SO4|SiO4|Si2O7]
Zeitschrift fur Kristallographie, 1980, 151, 287-299
9011434 CIFNb O6 Ti YP b c n14.6432; 5.5528; 5.1953
90; 90; 90		422.434Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011435 CIFNb O4 YC 1 2/c 17.6454; 10.9994; 5.3172
90; 138.42; 90		296.757Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011442 CIFC H30 Al N O20 S2P a -312.314; 12.314; 12.314
90; 90; 90		1867.23Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: neutron data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011443 CIFC H30 Al N O20 S2P a -312.322; 12.322; 12.322
90; 90; 90		1870.87Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011444 CIFAl H28 N O20 S2P a -312.242; 12.242; 12.242
90; 90; 90		1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Locality: synthetic Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011445 CIFAs4 Ca2 H2 O17 Zn4C 1 2/c 119.238; 7.731; 9.765
90; 104.47; 90		1406.27Keller, P.; Riffel, H.; Hess, H.
Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4]
Zeitschrift fur Kristallographie, 1982, 158, 33-42
9011446 CIFCa1.2 O10 V3.896C 1 2/m 111.805; 3.709; 9.27
90; 101.87; 90		397.205Kutoglu, A.
Kristallstruktur der calcium-vanadium-bronze CaxV4+2xV5+(2-2x)O5 Note: z(Ca1) and z(O5) corrected
Zeitschrift fur Kristallographie, 1983, 162, 263-272
9011447 CIFAs2 S8 Sb3 TlP n a 2138.746; 8.816; 7.989
90; 90; 90		2728.92Engel, P.; Gostojic, M.; Nowacki, W.
The crystal structure of pierrotite, Tl2(Sb,As)10S16
Zeitschrift fur Kristallographie, 1983, 165, 209-215
9011448 CIFB2 Mg3 O6P n m n5.398; 8.416; 4.497
90; 90; 90		204.297Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011449 CIFB2 Mn3 O6P n m n5.658; 8.74; 4.646
90; 90; 90		229.749Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011450 CIFB2 Co3 O6P n m n5.462; 8.436; 4.529
90; 90; 90		208.685Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011451 CIFB2 Ni3 O6P n m n5.396; 8.297; 4.459
90; 90; 90		199.632Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011452 CIFCa O3 SiP 1 21/a 115.409; 7.322; 7.063
90; 95.3; 90		793.474Hesse, K.-F.
Refinement of the crystal structure of wollastonite-2M (parawollastonite)
Zeitschrift fur Kristallographie, 1984, 168, 93-98
9011453 CIFAl1.14 Ca0.6 Fe0.86 H42 Mg7.4 O38 S2P -3 c 19.303; 9.303; 22.57
90; 90; 120		1691.64Rius, J.; Allmann, R.
The superstructure of the double layer mineral wermlandite [Mg7(Al0.57,Fe3+0.43)2(OH)18]2+[(Ca0.6,Mg0.4)(SO4)2(H2O)12]2-
Zeitschrift fur Kristallographie, 1984, 168, 133-144
9011454 CIFCa3 O4.987 SiR 3 m :H7.135; 7.135; 25.586
90; 90; 120		1128.03Nishi, F.; Takeuchi, Y.
The rhombohedral structure of tricalcium silicate at 1200 C Sample: T = 1200 C Note: cannot reconcile reported structure with reported bond lengths
Zeitschrift fur Kristallographie, 1984, 168, 197-212
9011455 CIFAl4 Ca2 H10 O21 Si4C 1 2/c 121.555; 8.761; 9.304
90; 91.55; 90		1756.36Engel, N.; Yvon, K.
The crystal structure of partheite
Zeitschrift fur Kristallographie, 1984, 169, 165-175
9011456 CIFAu Te2P 1 c 18.76; 4.41; 10.15
90; 125.2; 90		320.411Pertlik, F.
Kristallchemie naturlicher telluride III: Die kristallstruktur des minerals calaverit, AuTe2 Locality: Cripple Creek, Colorado, USA
Zeitschrift fur Kristallographie, 1984, 169, 227-236
9011457 CIFC H2.67 La0.08 Nd0.59 O4 Pb0.33P m c n5.0028; 8.555; 7.2392
90; 90; 90		309.83Chabot, B.; Sarp, H.
Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66
Zeitschrift fur Kristallographie, 1985, 171, 155-158
9011458 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011459 CIFC2 Ba Mg O6R 3 2 :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011460 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011461 CIFMg2 O4 SiP b n m4.724; 10.077; 5.942
90; 90; 90		282.861Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011462 CIFMg2 O4 SiP b n m4.716; 10.031; 5.901
90; 90; 90		279.154Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011463 CIFMg2 O4 SiP b n m4.709; 10.01; 5.896
90; 90; 90		277.92Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011464 CIFMg2 O4 SiP b n m4.688; 9.933; 5.861
90; 90; 90		272.923Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011465 CIFMg2 O4 SiP b n m4.685; 9.913; 5.845
90; 90; 90		271.456Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011466 CIFMg2 O4 SiP b n m4.668; 9.852; 5.836
90; 90; 90		268.393Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011467 CIFMg2 O4 SiP b n m4.651; 9.77; 5.744
90; 90; 90		261.009Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011468 CIFAl2.5 Ge0.486 Nd0.029 O4.855 Pb0.083P 21 21 27.6648; 7.7914; 2.9213
90; 90; 90		174.459Saalfeld, H.; Klaska, K. H.
A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71
Zeitschrift fur Kristallographie, 1985, 172, 129-133
9011469 CIFAl Li O4 SiR -3 :H13.473; 13.473; 9.001
90; 90; 120		1414.98Hesse, K. F.
Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4
Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011470 CIFAl Li O4 SiR -3 :H13.471; 13.471; 8.998
90; 90; 120		1414.09Hesse, K. F.
Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4
Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011471 CIFAs2 Se3P 1 21/n 112.0774; 9.9037; 4.2835
90; 90.458; 90		512.337Stergiou, A. C.; Rentzeperis, P. J.
The crystal structure of arsenic selenide, As2Se3
Zeitschrift fur Kristallographie, 1985, 173, 185-191
9011472 CIFB2 Ca O8 Si2P n a m8.037; 8.757; 7.7218
90; 90; 90		543.46Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011473 CIFB2 Ca O8 Si2P n a m8.046; 8.765; 7.734
90; 90; 90		545.426Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011474 CIFB2 Ca O8 Si2P n a m8.061; 8.777; 7.745
90; 90; 90		547.97Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011475 CIFB2 Ca O8 Si2P n a m8.078; 8.786; 7.762
90; 90; 90		550.895Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011476 CIFB2 Ca O8 Si2P n a m8.092; 8.796; 7.7768
90; 90; 90		553.531Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304

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