Crystallography Open Database

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9017348 CIFC2 H4 Mn O6C 1 2/c 111.7648; 5.644; 9.6367
90; 125.843; 90		518.704Soleimannejad, J.; Aghabozorg, H.; Hooshmand, S.; Ghadermaz, M.; Gharamaleki, J. A.
The monoclinic polymorph of catena-poly [[diaquamanganese(II)]-mu-oxalato-4O1,O2:O1',O2']
Acta Crystallographica, Section E, 2007, 63, m2389-m2390
9016652 CIFC H Dy O4P 21 21 216.9813; 4.8336; 8.4449
90; 90; 90		284.972Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016605 CIFFe0.96 Si2C m c a9.8362; 7.8301; 7.8655
90; 90; 90		605.788Li, G.; Sh, N.; Xiong, M.; Ma, Z.; Bai, W.; Fang, Q.
Rietveld structure refinement of new mineral luobusaite (beta-FeSi2)
Journal of Mineralogy and Petrology, 2007, 27, 1-5
9016509 CIFC H O4 TmP 42/n m c :29.3951; 9.3951; 7.7546
90; 90; 90		684.482Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016396 CIFBe2 Ca0.3 Dy0.4 Fe0.242 O10 Si2 Y1.3P 1 21/a 19.883; 7.6091; 4.7423
90; 90.342; 90		356.618Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Okamoto, A.
Hingganite-(Ce) and hingganite-(Y) from Tahara, Hirukawa-mura, Gifu Prefecture, Japan: The description on a new mineral species of the Ce-analogue of hingannite-(Y) with a refinement of the crystal structure of hingganite-(Y)
Journal of Mineralogical and Petrological Sciences, 2007, 102, 1-7
9016264 CIFC H Er O4P 21 21 216.9386; 4.7963; 8.4863
90; 90; 90		282.421Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016109 CIFBa0.5 Cu O10 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
9016089 CIFC H O4 TbP 21 21 217.0256; 4.8577; 8.4657
90; 90; 90		288.92Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9016000 CIFBa0.5 Cu O10 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
9015940 CIFAl0.66 As0.48 B3 Ca3.15 F11.16 Fe0.27 Mn0.03 Na0.27 O39.64 P0.05 Si6.69 Sm7.71 Y4.38R 3 m :H10.675; 10.675; 27.02
90; 90; 120		2666.56Raade, G.; Johnsen, O.; Erambert, M.; Petersen, O. V.
Hundholmenite-(Y) from Norway - a new mineral species in the vicanite group: descriptive data and crystal structure
Mineralogical Magazine, 2007, 71, 179-192
9015939 CIFAl3.396 Ca1.568 H24.942 Na0.492 O36.471 Si8.556R -3 m :R9.3943; 9.3943; 9.3943
94.369; 94.369; 94.369		821.455Nakatsuka, A.; Okada, H.; Fujiwara, K.; Nakayama, N.; Mizota, T.
Crystallographic configurations of water molecules and exchangeable cations in a hydrated natural CHA-zeolite (chabazite)
Microporous and Mesoporous Materials, 2007, 102, 188-195
9015925 CIFC H O4 YbP 42/n m c :29.3771; 9.3771; 7.7117
90; 90; 90		678.09Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015908 CIFC H Ho O4P 21 21 216.9583; 4.8121; 8.4558
90; 90; 90		283.134Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015733 CIFNi Ti0.921P 1 1 21/m2.92617; 4.17272; 4.69631
90; 90; 97.4036		56.864Sitepu, H.
Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
Powder Diffraction, 2007, 22, 209-218
9015723 CIFHg I2P 42/n m c :24.36; 4.36; 12.337
90; 90; 90		234.521Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 100 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015649 CIFC H Nd O4P n m a7.2333; 4.964; 8.4908
90; 90; 90		304.872Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015582 CIFAs18 Bi6 Co0.24 Fe14 H176 Mg10.76 O174P 1 21/n 113.6322; 30.469; 18.4671
90; 91.134; 90		7668.98Brugger, J.; Meisser, N.; Krivovichev, S.; Armbruster, T.; Favreau, G.
Mineralogy and crystal structure of bouazzerite from Bou Azzer, Anti-Atlas, Morocco: Bi-As-Fe nanoclusters containing Fe3+ in trigonal prismatic coordination
American Mineralogist, 2007, 92, 1630-1639
9015581 CIFNi0.106 Ti0.942P m -3 m3.0191; 3.0191; 3.0191
90; 90; 90		27.519Sitepu, H.
Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
Powder Diffraction, 2007, 22, 209-218
9015519 CIFFe Si2P 4/m m m2.725; 2.725; 5.202
90; 90; 90		38.628Li, G.; Shi, N.; Xiong, M.; Ma, Z.; Bai, W.; Fang, Q.
X-ray diffraction investigation of native Si-Fe alloy minerals from Luobusha, Tibet
Frontiers of Earth Science in China, 2007, 1, 21-25
9015414 CIFHg I2P 42/n m c :24.3675; 4.3675; 12.47
90; 90; 90		237.866Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015346 CIFNi Ti0.885P -37.3715; 7.3715; 5.302
90; 90; 120		249.507Sitepu, H.
Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy
Powder Diffraction, 2007, 22, 209-218
9015332 CIFHg I2P 42/n m c :24.358; 4.358; 12.3
90; 90; 90		233.604Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 10 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9015295 CIFC H O4 TmP 21 21 216.9028; 4.7833; 8.5086
90; 90; 90		280.938Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9015091 CIFBa0.5 Cu O10 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
9014993 CIFC H5 Cl Mg2 O6R 3 c :H22.6791; 22.6791; 7.22336
90; 90; 120		3217.52Sugimoto, K.; Dinnebier, R. E.; Schlecht, T.
Crystal structure of dehydrated chlorartinite by X-ray powder diffraction Note: this is a dehydrated chlorartinite
Powder Diffraction, 2007, 22, 64-67
9014825 CIFC H O4 YP 21 21 216.9591; 4.8141; 8.4722
90; 90; 90		283.834Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014709 CIFC H Eu O4P 21 21 217.1002; 4.8932; 8.453
90; 90; 90		293.68Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014702 CIFC H O4 SmP n m a7.1388; 4.9151; 8.4717
90; 90; 90		297.254Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014655 CIFHg I2P 42/n m c :24.37; 4.37; 12.437
90; 90; 90		237.508Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014617 CIFBa0.5 Cu O10 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
9014581 CIFBa0.5 Cu O10 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
9014489 CIFC H Gd O4P 21 21 217.0755; 4.8739; 8.4471
90; 90; 90		291.301Tahara, T.; Nakai, I.; Miyawaki, R.; Matsubara, S.
Crystal chemistry of RE(CO3)OH
Zeitschrift fur Kristallographie, 2007, 222, 326-334
9014462 CIFHg I2P 42/n m c :24.358; 4.358; 12.306
90; 90; 90		233.718Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 30 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014451 CIFH0.066 Na1.934 O7 Si2 ZrP -16.617; 8.813; 5.426
87.26; 85.68; 71.75		299.553Pekov, I. V.; Zubkova, N. V.; Pushcharovsky, D. Y.; Kolitsch, U.; Tillmanns, E.
Refined crystal structure of parakeldyshite and genetic crystal chemistry of zirconium minerals with [Si2O7] diorthogroups
Crystallography Reports, 2007, 52, 1066-1071
9014438 CIFB H3 Mg3 O6P 63/m8.924; 8.924; 3.116
90; 90; 120		214.905Rudnev, V. V.; Chukanov, N. V.; Nechelyustov, G. N.; Yamnova, N. A.
Hydroxylborite, Mg3(BO3)(OH)3, a new mineral species and isomorphous series fluoborite-hydroxylborite series
Geology of Ore Deposits, 2007, 49, 710-719
9014434 CIFHg I2P 42/n m c :24.359; 4.359; 12.319
90; 90; 90		234.072Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 60 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014338 CIFBa0.5 Cu O10 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
9014330 CIFHg I2P 42/n m c :24.365; 4.365; 12.389
90; 90; 90		236.05Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P.
Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 200 K, powder neutron data
Acta Crystallographica, Section B, 2007, 63, 828-835
9014206 CIFBa0.5 Cu O10 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
9014181 CIFBa0.5 Cu O10 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
9013996 CIFC0.31 H18 Al12 Ca2.23 Cl0.17 K2.16 Na11.61 O61.79 S2.7 Si12P 3 1 c12.892; 12.892; 21.34
90; 90; 120		3071.61Rastsvetaeva, R. K.; Ivanova, A. G.; Chukanov, N. V.; Verin, I. A.
Crystal structure of alloriite
Doklady Earth Sciences, 2007, 415, 815-819
9013967 CIFCa3 Fe2.16 Hf2 O12 Si0.99I a -3 d12.5898; 12.5898; 12.5898
90; 90; 90		1995.52Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013966 CIFAl1.23 Ca3 Fe0.99 Hf2 O12 Si0.99I a -3 d12.5145; 12.5145; 12.5145
90; 90; 90		1959.93Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013965 CIFCa3 Fe1.95 O12 Si0.93 Zr2I a -3 d12.6164; 12.6164; 12.6164
90; 90; 90		2008.2Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013964 CIFAl0.48 Ca3 Fe1.44 O12 Si0.81 Zr2I a -3 d12.5844; 12.5844; 12.5844
90; 90; 90		1992.95Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013963 CIFAl1.05 Ca3 Fe0.93 O12 Si0.93 Zr2I a -3 d12.5122; 12.5122; 12.5122
90; 90; 90		1958.85Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013936 CIFC5 Ca Na2 O15 Pb3P 63 m c10.5702; 10.5702; 6.6509
90; 90; 120		643.543Schluter, J.; Malcherek, T.; Pohl, D.
Sanromanite, from the Santa Rosa mine, Atacama desert, Chile, a new mineral of the burbankite group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 183, 117-121
9013917 CIFAl2 Ca O4P 1 21/c 17.97187; 8.62844; 10.26276
90; 94.801; 90		703.445Lazic, B.; Kahlenberg, V.; Konzett, J.
Structural studies on a stuffed framework high pressure polymorph of CaAl2O4
Zeitschrift fur Kristallographie, 2007, 222, 690-695
9013428 CIFAg11.706 As0.618 Cu4.294 S11 Sb1.382P -3 m 17.3277; 7.3277; 11.7752
90; 90; 120		547.563Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S.
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, 2007, 71, 641-650
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90		1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013160 CIFH46 K Na8 O46 Si9P 1 21/c 124.8219; 11.9236; 14.8765
90; 94.486; 90		4389.46Zubkova, N. V.; Pekov, I. V.; Chukanov, N. V.; Listsin, D. V.; Rabadanov, M. K.; Pushcharovsky, D. Y.
New data on megacyclite
New Data on Minerals. Moscow, 2007, 42, 81-92
9013156 CIFAl3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88P 1 21/c 14.961; 12.181; 18.974
90; 90.96; 90		1146.44Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A.
Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia
Australian Journal of Mineralogy, 2007, 13, 5-14
9013143 CIFH18 Na2 O12 SiI b c a11.7119; 19.973; 11.5652
90; 90; 90		2705.35Pekova, I. V.; Chukanov, N. V.; Zadov, A. E.; Zubkova, N. V.; Pushcharovsky D Yu
Chesnokovite, Na2[SiO2(OH)2]*8H2O, the first natural sodium orthosilicate from the Lovozero alkaline pluton, Kola Peninsula: Description and crystal structure of a new mineral species Locality: Mt. Kedykverpakhk, Lovozero alkaline pluton, Kola Peninsula, Russia
Geology of Ore Deposits, 2007, 49, 727-738
9013071 CIFAs0.54 Fe S1.46P a -35.429; 5.429; 5.429
90; 90; 90		160.015Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: natural As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013070 CIFAs0.026 Fe S1.974P a -35.428; 5.428; 5.428
90; 90; 90		159.926Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013069 CIFFe S2P a -35.416; 5.416; 5.416
90; 90; 90		158.868Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free pyrite
International Journal of Coal Geology, 2007, 71, 115-121
9013068 CIFAs0.4 Fe S1.6P n n m4.449; 5.432; 3.391
90; 90; 90		81.95Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: Natural As-marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9013067 CIFFe S2P n n m4.4446; 5.4246; 3.3864
90; 90; 90		81.647Rieder, M.; Crelling, J. C.; Sustai, O.; Drabek, M.; Weiss, Z.; Klementova, M.
Arsenic in iron disulfides in a brown coal from the North Bohemian Basin, Czech Republic Sample: As-free marcasite
International Journal of Coal Geology, 2007, 71, 115-121
9012778 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.4821; 12.5195; 10.0292
90; 115.474; 90		1868.31Zolotarev, A. A.; Krivovichev, S. V.; Yakovenchuk, V. N.
Refinement of the mangan-neptunite structure Locality: synthetic Note: changed signs of z-coordinates of O12 and O14, Ti1(y) to .32364
Zapiski Vserossijskogo Mineralogicheskogo Obshchetstva, 2007, 136, 118-123
9012665 CIFCa9.434 F41.06 Ho0.48 Na1.958 Nd0.954 Y5.298R -3 :H17.02; 17.02; 9.679
90; 90; 120		2428.18Yakubovich, O. V.; Massa, W.; Pekov, I. V.; Gavrilenko, P. G.
Crystal structure of tveitite-(Y): fractionation of rare-earth elements between positions and the variety of defects
Crystallography Reports, 2007, 52, 71-79
9011833 CIFFe3 H10 N O14 S2R -3 m :H7.3177; 7.3177; 17.534
90; 90; 120		813.132Basciano, L. C.; Peterson, R. C.
The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series
Mineralogical Magazine, 2007, 71, 427-441
9011832 CIFCa1.14 Fe0.01 H2 Mn0.84 O5 SiP b c a9.249; 9.076; 10.342
90; 90; 90		868.148Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S.
Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa)
Mineralogical Magazine, 2007, 71, 193-201
9011735 CIFFe0.48 Mn1.436 O5 PI 1 2/a 111.888; 6.409; 9.804
90; 106.17; 90		717.418Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011596 CIFCl0.5 Fe H13.75 O2.25R -3 m :H3.19; 3.19; 23.85
90; 90; 120		210.184Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F.
Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure
Clays and Clay Minerals, 2007, 55, 323-334
9011573 CIFFe4.75 H O8P 63 m c5.958; 5.958; 8.965
90; 90; 120		275.602Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2
Science, 2007, 316, 1726-1729
9011572 CIFFe4.87 H O8P 63 m c5.953; 5.953; 9.096
90; 90; 120		279.16Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3
Science, 2007, 316, 1726-1729
9011571 CIFFe4.93 H O8P 63 m c5.928; 5.928; 9.126
90; 90; 120		277.733Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6
Science, 2007, 316, 1726-1729
9011536 CIFC2 Ba Ca2 F2 O6C m c m12.501; 5.846; 9.443
90; 90; 90		690.102Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K.
The crystal structure of podlesnoite, BaCa2(CO3)2F2
Zeitschrift fur Kristallographie, 2007, 222, 474-476
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
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
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
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
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
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
9011335 CIFMg0.378 O8 Rb0.756 Ti3.622I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 9
Acta Crystallographica, Section B, 2007, 63, 577-583
9011334 CIFMg0.376 O8 Rb0.751 Ti3.624I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 8
Acta Crystallographica, Section B, 2007, 63, 577-583
9011333 CIFMg0.375 O8 Rb0.751 Ti3.625I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 7
Acta Crystallographica, Section B, 2007, 63, 577-583
9011332 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 6
Acta Crystallographica, Section B, 2007, 63, 577-583
9011331 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 5
Acta Crystallographica, Section B, 2007, 63, 577-583
9011330 CIFK0.77 Mg0.385 O8 Ti3.615I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 4
Acta Crystallographica, Section B, 2007, 63, 577-583
9011329 CIFK0.765 Mg0.383 O8 Ti3.617I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 3
Acta Crystallographica, Section B, 2007, 63, 577-583
9011328 CIFK0.774 Mg0.384 O8 Ti3.616I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 2
Acta Crystallographica, Section B, 2007, 63, 577-583
9011327 CIFK0.778 Mg0.388 O8 Ti3.612I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 1
Acta Crystallographica, Section B, 2007, 63, 577-583
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9010367 CIFAl O4 PP 31 2 14.9458; 4.9458; 10.9526
90; 90; 120		232.018Onac, B. P.; Effenberger, H. S.
Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania
American Mineralogist, 2007, 92, 1998-2001
9010366 CIFCa Ir O3C m c m3.1015; 9.6551; 7.2141
90; 90; 90		216.028Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa
American Mineralogist, 2007, 92, 1912-1918
9010365 CIFCa Ir O3C m c m3.1011; 9.6587; 7.2111
90; 90; 90		215.991Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa
American Mineralogist, 2007, 92, 1912-1918
9010364 CIFCa Ir O3C m c m3.1084; 9.6931; 7.228
90; 90; 90		217.78Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa
American Mineralogist, 2007, 92, 1912-1918
9010363 CIFCa Ir O3C m c m3.1193; 9.7505; 7.2496
90; 90; 90		220.495Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa
American Mineralogist, 2007, 92, 1912-1918
9010362 CIFCa Ir O3C m c m3.1332; 9.8271; 7.2805
90; 90; 90		224.169Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa
American Mineralogist, 2007, 92, 1912-1918
9010361 CIFCa Ir O3C m c m3.14341; 9.8816; 7.3021
90; 90; 90		226.817Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1912-1918
9010360 CIFCa Ir O3C m c 213.101; 9.6588; 7.2111
90; 90; 90		215.986Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: P = 9.72 GPa, room temp
American Mineralogist, 2007, 92, 1912-1918
9010359 CIFCa Ir O3C m c 213.1345; 9.87576; 7.29521
90; 90; 90		225.827Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 2.0 K
American Mineralogist, 2007, 92, 1912-1918
9010358 CIFCa Ir O3C m c 213.13642; 9.88337; 7.29891
90; 90; 90		226.255Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 293 K
American Mineralogist, 2007, 92, 1912-1918
9010357 CIFCa Ir O3C m c m3.13645; 9.88352; 7.29903
90; 90; 90		226.264Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010356 CIFCa Ir O3C m c m3.13622; 9.88198; 7.29871
90; 90; 90		226.202Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010355 CIFCa Ir O3C m c m3.13493; 9.87709; 7.29562
90; 90; 90		225.901Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010354 CIFCa Ir O3C m c m3.13451; 9.87568; 7.29518
90; 90; 90		225.825Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010353 CIFAl2 Mg O4F d -3 m :27.9874; 7.9874; 7.9874
90; 90; 90		509.585Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.027 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010352 CIFAl2 Mg O4F d -3 m :27.9928; 7.9928; 7.9928
90; 90; 90		510.619Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.342 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010351 CIFAl2 Mg O4F d -3 m :28.0451; 8.0451; 8.0451
90; 90; 90		520.708Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.924 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010350 CIFAl2 Mg O4F d -3 m :28.0801; 8.0801; 8.0801
90; 90; 90		527.534Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.440 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010349 CIFAl2 Mg O4F d -3 m :28.0899; 8.0899; 8.0899
90; 90; 90		529.455Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, disordered
American Mineralogist, 2007, 92, 1838-1843
9010348 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, disordered
American Mineralogist, 2007, 92, 1838-1843
9010347 CIFAl2 Mg O4F d -3 m :27.9921; 7.9921; 7.9921
90; 90; 90		510.485Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.03 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010346 CIFAl2 Mg O4F d -3 m :27.9996; 7.9996; 7.9996
90; 90; 90		511.923Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.34 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010345 CIFAl2 Mg O4F d -3 m :28.0494; 8.0494; 8.0494
90; 90; 90		521.543Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.92 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010344 CIFAl2 Mg O4F d -3 m :28.0864; 8.0864; 8.0864
90; 90; 90		528.769Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.44 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010343 CIFAl2 Mg O4F d -3 m :28.0961; 8.0961; 8.0961
90; 90; 90		530.674Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, ordered
American Mineralogist, 2007, 92, 1838-1843
9010342 CIFAl2 Mg O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90		529.24Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, ordered
American Mineralogist, 2007, 92, 1838-1843
9010341 CIFAl2 Co3 O12 Si3I a -3 d11.32; 11.32; 11.32
90; 90; 90		1450.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.40 GPa
American Mineralogist, 2007, 92, 1616-1623
9010340 CIFAl2 Co3 O12 Si3I a -3 d11.3255; 11.3255; 11.3255
90; 90; 90		1452.69Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.25 GPa
American Mineralogist, 2007, 92, 1616-1623
9010339 CIFAl2 Co3 O12 Si3I a -3 d11.3262; 11.3262; 11.3262
90; 90; 90		1452.96Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.01 GPa
American Mineralogist, 2007, 92, 1616-1623
9010338 CIFAl2 Co3 O12 Si3I a -3 d11.3351; 11.3351; 11.3351
90; 90; 90		1456.39Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 6.55 GPa
American Mineralogist, 2007, 92, 1616-1623
9010337 CIFAl2 Co3 O12 Si3I a -3 d11.366; 11.366; 11.366
90; 90; 90		1468.33Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.84 GPa
American Mineralogist, 2007, 92, 1616-1623
9010336 CIFAl2 Co3 O12 Si3I a -3 d11.3692; 11.3692; 11.3692
90; 90; 90		1469.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1616-1623
9010335 CIFAl2 Co3 O12 Si3I a -3 d11.3956; 11.3956; 11.3956
90; 90; 90		1479.83Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.99 GPa
American Mineralogist, 2007, 92, 1616-1623
9010334 CIFAl2 Co3 O12 Si3I a -3 d11.4063; 11.4063; 11.4063
90; 90; 90		1484Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.78 GPa
American Mineralogist, 2007, 92, 1616-1623
9010333 CIFAl2 Co3 O12 Si3I a -3 d11.4264; 11.4264; 11.4264
90; 90; 90		1491.86Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 1.80 GPa
American Mineralogist, 2007, 92, 1616-1623
9010332 CIFAl2 Co3 O12 Si3I a -3 d11.4586; 11.4586; 11.4586
90; 90; 90		1504.51Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1616-1623
9010331 CIFCa1.12 H8 K2.76 Na O34 Si12 Y1.66 Yb0.34P c c a14.972; 14.137; 14.594
90; 90; 90		3088.95Krivovichev, S. V.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Mikhailova, J. A.; Men'shikov, Y. P.; Armbruster, T.; Selivanova, E. A.; Meisser, N.
Yakovenchukite-(Y), K3NaCaY2(Si12O30)(H2O)4, a new mineral from the Khibiny massif, Kola Peninsula, Russia: a novel type of octahedral-tetrahedral open-framework structure
American Mineralogist, 2007, 92, 1525-1530
9010330 CIFFe7.452 H21 K0.924 O37.435 P5.454C 1 2/c 129.018; 5.1892; 19.695
90; 106.987; 90		2836.29Kampf, A. R.; Pluth, J. J.; Chen, Y. S.
The crystal structure of meurigite
American Mineralogist, 2007, 92, 1518-1524
9010329 CIFCa0.99 Fe1.01 O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90		450.847Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100
American Mineralogist, 2007, 92, 1492-1501
9010328 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.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76
American Mineralogist, 2007, 92, 1492-1501
9010327 CIFAl0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90		424.874Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47
American Mineralogist, 2007, 92, 1492-1501
9010326 CIFFe Na O6 Si2C 1 2/c 19.6623; 8.8; 5.2956
90; 107.579; 90		429.248Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100
American Mineralogist, 2007, 92, 1492-1501
9010325 CIFAl0.35 Fe0.65 Na O6 Si2C 1 2/c 19.5663; 8.704; 5.2733
90; 107.6; 90		418.529Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65
American Mineralogist, 2007, 92, 1492-1501
9010324 CIFAl0.74 Fe0.26 Na O6 Si2C 1 2/c 19.4781; 8.618; 5.2449
90; 107.57; 90		408.429Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26
American Mineralogist, 2007, 92, 1492-1501
9010323 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90		402.208Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0
American Mineralogist, 2007, 92, 1492-1501
9010318 CIFFe2.73 H6.16 K0.84 O14 S2R -3 m :H7.3128; 7.3128; 17.1973
90; 90; 120		796.45Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-11-3-8 Note: could not reproduce reported bond lengths
American Mineralogist, 2007, 92, 1464-1473
9010317 CIFFe3 H7 K0.02 O14 S2R -3 m :H7.3478; 7.3478; 17.028
90; 90; 120		796.176Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-13-2-1
American Mineralogist, 2007, 92, 1464-1473
9010316 CIFFe2.79 H6.13 K0.87 O14 S2R -3 m :H7.3063; 7.3063; 17.0341
90; 90; 120		787.49Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: J
American Mineralogist, 2007, 92, 1464-1473
9010315 CIFFe3 H6.05 K0.95 O14 S2R -3 m :H7.30293; 7.30293; 17.2043
90; 90; 120		794.624Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: I
American Mineralogist, 2007, 92, 1464-1473
9010314 CIFFe3 H6.14 K0.86 O14 S2R -3 m :H7.307; 7.307; 17.1916
90; 90; 120		794.923Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: H
American Mineralogist, 2007, 92, 1464-1473
9010313 CIFFe3 H6.3 K0.7 O14 S2R -3 m :H7.3112; 7.3112; 17.1792
90; 90; 120		795.263Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: G
American Mineralogist, 2007, 92, 1464-1473
9010312 CIFFe3 H6.4 K0.6 O14 S2R -3 m :H7.3207; 7.3207; 17.1517
90; 90; 120		796.055Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: F
American Mineralogist, 2007, 92, 1464-1473
9010311 CIFFe3 H6.49 K0.51 O14 S2R -3 m :H7.33009; 7.33009; 17.1374
90; 90; 120		797.433Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: E
American Mineralogist, 2007, 92, 1464-1473
9010310 CIFFe3 H6.65 K0.35 O14 S2R -3 m :H7.3373; 7.3373; 17.103
90; 90; 120		797.399Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: D
American Mineralogist, 2007, 92, 1464-1473
9010309 CIFFe3 H6.81 K0.2 O14 S2R -3 m :H7.3428; 7.3428; 17.0316
90; 90; 120		795.261Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: C
American Mineralogist, 2007, 92, 1464-1473
9010308 CIFFe3 H6.86 K0.1 O14 S2R -3 m :H7.3521; 7.3521; 17.0108
90; 90; 120		796.303Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: B
American Mineralogist, 2007, 92, 1464-1473
9010307 CIFFe3 H6.92 O14 S2R -3 m :H7.3552; 7.3552; 16.9945
90; 90; 120		796.211Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: A
American Mineralogist, 2007, 92, 1464-1473
9010306 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9907; 9.9907; 8.3695
90; 90; 120		723.472Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air after decompression
American Mineralogist, 2007, 92, 1446-1455
9010305 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.5587; 9.5587; 8.1051
90; 90; 120		641.338Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 7.462 GPa
American Mineralogist, 2007, 92, 1446-1455
9010304 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.6189; 9.6189; 8.1423
90; 90; 120		652.422Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 6.108 GPa
American Mineralogist, 2007, 92, 1446-1455
9010303 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.7178; 9.7178; 8.203
90; 90; 120		670.871Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 4.130 GPa
American Mineralogist, 2007, 92, 1446-1455
9010302 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.8499; 9.8499; 8.2838
90; 90; 120		696.023Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 1.967 GPa
American Mineralogist, 2007, 92, 1446-1455
9010301 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.991; 9.991; 8.3702
90; 90; 120		723.576Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in DAC
American Mineralogist, 2007, 92, 1446-1455
9010300 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9995; 9.9995; 8.3766
90; 90; 120		725.362Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air
American Mineralogist, 2007, 92, 1446-1455
9010299 CIFAl3.04 Ca1.22 F1.04 Fe1.81 H0.96 Mg2.13 Mn0.02 Na1.76 O22.96 Si6 Ti0.02C 1 2/m 19.7414; 17.9095; 5.3335
90; 104.672; 90		900.16Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Jianchang eclogite, Su-Lu coesite-eclogite province, China Sample: DJ102-23
American Mineralogist, 2007, 92, 1428-1435
9010298 CIFAl3.12 Ca1.22 Fe1.4 H2 Mg2.42 Na1.79 O24 Si6.08 Ti0.04C 1 2/m 19.7899; 17.8991; 5.3192
90; 104.9; 90		900.745Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Sample: Q99-3
American Mineralogist, 2007, 92, 1428-1435
9010297 CIFAl2.88 Ca1.08 F0.14 Fe2.25 H1.86 K0.01 Mg1.64 Mn0.01 Na1.71 O23.86 Si6.24 Ti0.06 Zn0.02C 1 2/m 19.7489; 17.9377; 5.3233
90; 104.539; 90		901.09Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Note: amphibole Sample: K22-2
American Mineralogist, 2007, 92, 1428-1435
9010296 CIFAl1.79 F1.88 Fe0.46 H0.12 K0.92 Li1.06 Mg0.03 Mn0.52 Na0.05 O10.12 Rb0.02 Si3.12 Ti0.02C 1 2 15.2984; 9.1461; 10.0966
90; 100.818; 90		480.583Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Boise
American Mineralogist, 2007, 92, 1395-1400
9010295 CIFAl1.68 Ca0.01 F1.9 Fe0.36 H0.1 K0.94 Li1.32 Mg0.16 Mn0.16 Na0.04 O10.1 Si3.32C 1 2 15.297; 9.133; 10.168
90; 100.78; 90		483.222Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Mokrusha
American Mineralogist, 2007, 92, 1395-1400
9010294 CIFAl1.56 F1.88 Fe0.38 H0.12 K0.95 Li1.44 Mg0.01 Mn0.17 Na0.05 O10.12 Si3.44C 1 2 15.264; 9.086; 10.099
90; 100.719; 90		474.594Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Hirukawa
American Mineralogist, 2007, 92, 1395-1400
9010293 CIFFe2 Mg O4P 41 2 25.8309; 5.8309; 8.2218
90; 90; 90		279.536Palin, E. J.; Harrison, R. J.
A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels Note: theoretical atom sites using GULP
American Mineralogist, 2007, 92, 1334-1345
9010292 CIFC K O3P 21/b 1 110.024; 6.912; 4.1868
115.92; 90; 90		260.905Komatsu, K.; Kagi, H.; Nagai, T.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Single-crystal X-ray diffraction study of high-pressure phases of KHCO3 Sample: phase IV, P = 4.6 GPa Note: high-pressure polymorph of kalcinite
American Mineralogist, 2007, 92, 1270-1275
9010291 CIFC24 H12P 1 21/a 116.094; 4.69; 10.049
90; 110.79; 90		709.119Echigo, T.; Kimata, M.; Maruoka, T.
Crystal-chemical and carbon-isotopic characteristics of karpatite (C24H12) from the Picacho Peak Area, San Benito County, California: Evidences for the hydrothermal formation Locality: Picacho Peak Area, San Benito County, California, USA
American Mineralogist, 2007, 92, 1262-1269
9010290 CIFAl2 Ca0.2 O8 Si2 Sr0.8P 1 21/c 18.116; 12.41; 13.728
90; 114.19; 90		1261.27Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 7.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010289 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.128; 12.671; 13.866
90; 114.98; 90		1294.47Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 6.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010288 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.209; 12.78; 14.009
90; 115.27; 90		1329.06Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 4.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010287 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.256; 12.842; 14.088
90.51; 115.38; 90.88		1349.14Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 3.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010286 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.37; 12.967; 14.262
90.58; 115.55; 90.44		1396.34Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1190-1199
9010285 CIFAl3 Ca0.974 H O13 Si3 Sr1.026P 1 21/m 18.8923; 5.5844; 10.2585
90; 114.99; 90		461.727Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au43, X(Sr) = .513
American Mineralogist, 2007, 92, 1133-1147
9010284 CIFAl3 Ca1.085 H O13 Si3 Sr0.915P 1 21/m 18.8871; 5.5828; 10.2452
90; 114.97; 90		460.802Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt35, X(Sr) = .458
American Mineralogist, 2007, 92, 1133-1147
9010283 CIFAl3 Ca1.302 H O13 Si3 Sr0.699P 1 21/m 18.8796; 5.579; 10.2257
90; 115.06; 90		458.887Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010282 CIFAl3 Ca1.416 H O13 Si3 Sr0.584P 1 21/m 18.874; 5.5767; 10.2189
90; 115.1; 90		457.954Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt8, X(Sr) = .292
American Mineralogist, 2007, 92, 1133-1147
9010281 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8763; 5.5774; 10.2055
90; 115.12; 90		457.455Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010280 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8737; 5.5763; 10.2014
90; 115.15; 90		456.935Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au35, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010279 CIFAl3 Ca1.518 H O13 Si3 Sr0.482P 1 21/m 18.8795; 5.5766; 10.1873
90; 115.19; 90		456.476Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .233
American Mineralogist, 2007, 92, 1133-1147
9010278 CIFAl3 Ca1.7 H O13 Si3 Sr0.3P 1 21/m 18.8688; 5.5739; 10.1696
90; 115.29; 90		454.54Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .15
American Mineralogist, 2007, 92, 1133-1147
9010277 CIFAl3 Ca1.843 H O13 Si3 Sr0.157P 1 21/m 18.8652; 5.5753; 10.1449
90; 115.42; 90		452.878Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .078
American Mineralogist, 2007, 92, 1133-1147
9010276 CIFAl3 H O13 Si3 Sr2P n m a16.3548; 5.5985; 10.26
90; 90; 90		939.43Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au21, X(Sr) = 1
American Mineralogist, 2007, 92, 1133-1147
9010275 CIFAl3 Ca0.26 H O13 Si3 Sr1.74P n m a16.3376; 5.5936; 10.2407
90; 90; 90		935.857Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au44, X(Sr) = .87
American Mineralogist, 2007, 92, 1133-1147
9010274 CIFAl3 Ca0.28 H O13 Si3 Sr1.72P n m a16.3432; 5.5943; 10.2378
90; 90; 90		936.029Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au33, X(Sr) = .86
American Mineralogist, 2007, 92, 1133-1147
9010273 CIFAl3 Ca0.46 H O13 Si3 Sr1.54P n m a16.3229; 5.5871; 10.2132
90; 90; 90		931.42Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au22, X(Sr) = .77
American Mineralogist, 2007, 92, 1133-1147
9010272 CIFAl3 Ca0.67 H O13 Si3 Sr1.33P n m a16.3095; 5.5814; 10.1907
90; 90; 90		927.658Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au23, X(Sr) = .66
American Mineralogist, 2007, 92, 1133-1147
9010271 CIFAl3 Ca0.73 H O13 Si3 Sr1.27P n m a16.3048; 5.5769; 10.1819
90; 90; 90		925.843Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt2, X(Sr) = .63
American Mineralogist, 2007, 92, 1133-1147
9010270 CIFAl3 Ca0.96 H O13 Si3 Sr1.04P n m a16.2864; 5.5719; 10.1606
90; 90; 90		922.036Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt36, X(Sr) = .52
American Mineralogist, 2007, 92, 1133-1147
9010269 CIFAl3 Ca1.15 H O13 Si3 Sr0.85P n m a16.2798; 5.5676; 10.1388
90; 90; 90		918.975Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt3, X(Sr) = .42
American Mineralogist, 2007, 92, 1133-1147
9010268 CIFAl3 Ca1.24 H O13 Si3 Sr0.76P n m a16.253; 5.563; 10.1196
90; 90; 90		914.968Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010267 CIFAl3 Ca1.37 H O13 Si3 Sr0.63P n m a16.2435; 5.5592; 10.1083
90; 90; 90		912.788Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au30, X(Sr) = .32
American Mineralogist, 2007, 92, 1133-1147
9010266 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2383; 5.5603; 10.1019
90; 90; 90		912.099Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .24
American Mineralogist, 2007, 92, 1133-1147
9010265 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2278; 5.5576; 10.0893
90; 90; 90		909.93Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .25
American Mineralogist, 2007, 92, 1133-1147
9010264 CIFAl3 Ca1.57 H O13 Si3 Sr0.43P n m a16.2384; 5.558; 10.0877
90; 90; 90		910.445Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt4, X(Sr) = .22
American Mineralogist, 2007, 92, 1133-1147
9010263 CIFAl3 Ca1.68 H O13 Si3 Sr0.32P n m a16.21; 5.5529; 10.0695
90; 90; 90		906.381Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .16
American Mineralogist, 2007, 92, 1133-1147
9010262 CIFAl3 Ca1.74 H O13 Si3 Sr0.26P n m a16.2023; 5.5512; 10.0589
90; 90; 90		904.72Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au40, X(Sr) = .13
American Mineralogist, 2007, 92, 1133-1147
9010261 CIFAl3 Ca1.89 H O13 Si3 Sr0.11P n m a16.1941; 5.5505; 10.0483
90; 90; 90		903.195Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .06
American Mineralogist, 2007, 92, 1133-1147
9010260 CIFAl2 Mg O4P b n m9.9498; 8.6468; 2.7901
90; 90; 90		240.043Kojitani, H.; Hisatomi, R.; Akaogi, M.
High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos
American Mineralogist, 2007, 92, 1112-1118
9010259 CIFC D K O3P -15.9577; 5.2189; 4.1792
95.306; 100.155; 108.412		119.822Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 8.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010258 CIFC D K O3P -15.9935; 5.2346; 4.1889
95.298; 100.273; 108.498		121.061Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.61 GPa
American Mineralogist, 2007, 92, 1018-1025
9010257 CIFC D K O3P -16.0237; 5.2476; 4.1958
95.292; 100.348; 108.578		122.074Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.18 GPa
American Mineralogist, 2007, 92, 1018-1025
9010256 CIFC D K O3P -16.0564; 5.261; 4.2047
95.293; 100.438; 108.689		123.174Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.57 GPa
American Mineralogist, 2007, 92, 1018-1025
9010255 CIFC D K O3P -16.0938; 5.2765; 4.2139
95.306; 100.539; 108.786		124.432Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.02 GPa
American Mineralogist, 2007, 92, 1018-1025
9010254 CIFC D K O3P -16.1393; 5.2958; 4.2228
95.297; 100.665; 108.892		125.931Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.38 GPa
American Mineralogist, 2007, 92, 1018-1025
9010253 CIFC D K O3P -16.1858; 5.3147; 4.233
95.253; 100.793; 109.016		127.485Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1018-1025
9010252 CIFC D K O3P -16.2435; 5.3363; 4.2448
95.216; 100.935; 109.167		129.358Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010251 CIFC D K O3P -16.3043; 5.3587; 4.2501
95.132; 101.113; 109.326		131.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 3.45 GPa
American Mineralogist, 2007, 92, 1018-1025
9010250 CIFC D K O3P 1 21/a 114.33; 5.4868; 3.6024
90; 101.457; 90		277.598Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.84 GPa
American Mineralogist, 2007, 92, 1018-1025
9010249 CIFC D K O3P 1 21/a 114.419; 5.5011; 3.6093
90; 101.731; 90		280.311Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.50 GPa
American Mineralogist, 2007, 92, 1018-1025
9010248 CIFC D K O3P 1 21/a 114.545; 5.5216; 3.6211
90; 102.132; 90		284.322Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010247 CIFC D K O3P 1 21/a 114.663; 5.5384; 3.6323
90; 102.527; 90		287.955Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.67 GPa
American Mineralogist, 2007, 92, 1018-1025
9010246 CIFC D K O3P 1 21/a 114.803; 5.5641; 3.6509
90; 103.021; 90		292.976Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.17 GPa
American Mineralogist, 2007, 92, 1018-1025
9010245 CIFC D K O3P 1 21/a 114.945; 5.588; 3.6691
90; 103.538; 90		297.902Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.74 GPa
American Mineralogist, 2007, 92, 1018-1025
9010244 CIFC D K O3P 1 21/a 115.097; 5.6144; 3.6932
90; 104.11; 90		303.593Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010243 CIFC D K O3P 1 21/a 115.195; 5.6298; 3.7088
90; 104.534; 90		307.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1018-1025
9010242 CIFC H K O3P -16.1443; 5.2974; 4.2133
95.109; 100.743; 108.934		125.784Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.5 GPa
American Mineralogist, 2007, 92, 1018-1025
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90		822.784Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F.
Crystal chemistry of hydration in aluminous orthopyroxene
American Mineralogist, 2007, 92, 973-976
9010240 CIFCa3 Mg0.017 Mn O14 Sb3.983P 31 2 17.282; 7.282; 17.604
90; 90; 120		808.432Bonazzi, P.; Bindi, L.
The crystal structure of ingersonite, Ca3Mn2+Sb5+4O14, and its relationships with pyrochlore Locality: Langban mine, Varmland, Sweden
American Mineralogist, 2007, 92, 947-953
9010239 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90		563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010238 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90		563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K
American Mineralogist, 2007, 92, 886-891
9010237 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90		560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010236 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90		560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K
American Mineralogist, 2007, 92, 886-891
9010235 CIFAg4 Mn S6 Sb2P 1 21/n 110.3702; 8.0647; 6.64
90; 92.676; 90		554.715Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K
American Mineralogist, 2007, 92, 886-891
9010234 CIFAl3 B Fe O9 SiP b n m10.363; 11.129; 5.769
90; 90; 90		665.338Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite
American Mineralogist, 2007, 92, 863-872
9010233 CIFAl3 B Fe0.522 Mg0.478 O9 SiP b n m10.345; 11.0519; 5.7656
90; 90; 90		659.192Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway
American Mineralogist, 2007, 92, 863-872
9010232 CIFAl3 B Fe0.45 Mg0.55 O9 SiP b n m10.3403; 11.0332; 5.7655
90; 90; 90		657.766Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar
American Mineralogist, 2007, 92, 863-872
9010231 CIFAl3 B Fe0.334 Mg0.666 O9 SiP b n m10.336; 11.0148; 5.7657
90; 90; 90		656.419Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010230 CIFAl3 B Fe0.274 Mg0.726 O9 SiP b n m10.3347; 11.0034; 5.7627
90; 90; 90		655.316Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010229 CIFAl3 B Fe0.182 Mg0.818 O9 SiP b n m10.3317; 10.9904; 5.7634
90; 90; 90		654.431Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar
American Mineralogist, 2007, 92, 863-872
9010228 CIFAl3 B Fe0.126 Mg0.874 O9 SiP b n m10.333; 10.9858; 5.7667
90; 90; 90		654.614Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica
American Mineralogist, 2007, 92, 863-872
9010227 CIFAl3 B Fe0.024 Mg0.976 O9 SiP b n m10.325; 10.9575; 5.76
90; 90; 90		651.664Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar
American Mineralogist, 2007, 92, 863-872
9010226 CIFC Mg O3R -3 c :H4.6334; 4.6334; 15.0178
90; 90; 120		279.214Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010225 CIFC Cd0.1 Mg0.9 O3R -3 c :H4.6638; 4.6638; 15.172
90; 90; 120		285.794Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .9, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010224 CIFC Cd0.4 Mg0.6 O3R -3 c :H4.751; 4.751; 15.5745
90; 90; 120		304.449Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010223 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.7788; 4.7788; 15.6968
90; 90; 120		310.441Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010222 CIFC Cd0.6 Mg0.4 O3R -3 c :H4.8095; 4.8095; 15.8358
90; 90; 120		317.227Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010221 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8341; 4.8341; 15.9434
90; 90; 120		322.658Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010220 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.8638; 4.8638; 16.0679
90; 90; 120		329.186Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010219 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.8934; 4.8934; 16.1892
90; 90; 120		335.72Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010218 CIFC Cd O3R -3 c :H4.9204; 4.9204; 16.2948
90; 90; 120		341.649Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010217 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.782; 4.782; 15.7028
90; 90; 120		310.976Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 700 C, 1 GPa, 24 h
American Mineralogist, 2007, 92, 829-836
9010216 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7824; 4.7824; 15.7082
90; 90; 120		311.135Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 650 C, 1 GPa, 120 h
American Mineralogist, 2007, 92, 829-836
9010215 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7818; 4.7818; 15.7028
90; 90; 120		310.95Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010214 CIFC Cd0.45 Mg0.55 O3R -3 :H4.7752; 4.7752; 15.673
90; 90; 120		309.504Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .55, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010213 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7813; 4.7813; 15.7023
90; 90; 120		310.875Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010212 CIFC Cd0.55 Mg0.45 O3R -3 :H4.7963; 4.7963; 15.7663
90; 90; 120		314.104Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .45, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010211 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8116; 4.8116; 15.8303
90; 90; 120		317.394Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010210 CIFC Mg O3R -3 c :H4.6338; 4.6338; 15.0192
90; 90; 120		279.288Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010209 CIFC Cd0.4 Mg0.6 O3R -3 :H4.759; 4.759; 15.5956
90; 90; 120		305.889Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010208 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7792; 4.7792; 15.6884
90; 90; 120		310.327Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010207 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8113; 4.8113; 15.8356
90; 90; 120		317.461Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010206 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8398; 4.8398; 15.9621
90; 90; 120		323.799Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010205 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.867; 4.867; 16.0787
90; 90; 120		329.841Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010204 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.895; 4.895; 16.1938
90; 90; 120		336.035Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010203 CIFC Cd O3R -3 c :H4.9207; 4.9207; 16.2968
90; 90; 120		341.733Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010202 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7819; 4.7819; 15.698
90; 90; 120		310.868Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 48 h
American Mineralogist, 2007, 92, 829-836
9010201 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7822; 4.7822; 15.691
90; 90; 120		310.768Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 20 min
American Mineralogist, 2007, 92, 829-836
9010200 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7821; 4.7821; 15.697
90; 90; 120		310.874Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010199 CIFAl3 K1.29 Na1.88 O14.62 S0.29 Si3P 6312.7228; 12.7228; 5.198
90; 90; 120		728.672Della Ventura, G.; Bellatreccia, F.; Parodi, G. C.; Camara, F.; Piccinini, M.
Single-crystal FTIR and X-ray study of vishnevite, ideally [Na6(SO4)][Na2(H2O)2](Si6Al6O24) Sample: Pi4
American Mineralogist, 2007, 92, 713-721
9010198 CIFH34 Na0.47 O37.082 U8P b c n14.6592; 14.0358; 16.7148
90; 90; 90		3439.13Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2
American Mineralogist, 2007, 92, 662-669
9010197 CIFH34 Na1.16 O37.9 U8P b c n14.6317; 14.0147; 16.6977
90; 90; 90		3424.01Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1
American Mineralogist, 2007, 92, 662-669
9010196 CIFH32 Na1.22 O39.09 U8P b c n14.6401; 14.0417; 16.7044
90; 90; 90		3433.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np
American Mineralogist, 2007, 92, 662-669
9010195 CIFH32 Na1.09 O38.328 U8P b c n14.705; 14.0565; 16.7051
90; 90; 90		3452.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY
American Mineralogist, 2007, 92, 662-669
9010194 CIFH34 Na0.48 O37.91 U8P b c n14.6801; 14.0287; 16.7196
90; 90; 90		3443.28Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural
American Mineralogist, 2007, 92, 662-669
9010193 CIFBa O3 SiP 63/m m c5.1125; 5.1125; 12.3871
90; 90; 120		280.393Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa
American Mineralogist, 2007, 92, 648-654
9010192 CIFBa O3 SiR -3 m :H5.3002; 5.3002; 19.2351
90; 90; 120		467.961Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 27.9 GPa
American Mineralogist, 2007, 92, 648-654
9010191 CIFAs4 S4.93P c c n19.352; 10.166; 8.697
90; 90; 90		1710.98Bindi, L.; Bonazzi, P.
Light-induced alteration of arsenic sulfides: A new product having an orthorhombic crystal structure
American Mineralogist, 2007, 92, 617-620
9010190 CIFGa Na O6 Si2C 1 2/c 19.5442; 8.6849; 5.2662
90; 107.628; 90		416.02Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K
American Mineralogist, 2007, 92, 560-569
9010189 CIFGa Na O6 Si2C 1 2/c 19.5453; 8.6864; 5.2662
90; 107.63; 90		416.135Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K
American Mineralogist, 2007, 92, 560-569
9010188 CIFGa Na O6 Si2C 1 2/c 19.5472; 8.6894; 5.2667
90; 107.632; 90		416.397Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K
American Mineralogist, 2007, 92, 560-569
9010187 CIFGa Na O6 Si2C 1 2/c 19.5494; 8.6924; 5.2673
90; 107.631; 90		416.686Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K
American Mineralogist, 2007, 92, 560-569
9010186 CIFGa Na O6 Si2C 1 2/c 19.5531; 8.6983; 5.2684
90; 107.629; 90		417.222Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K
American Mineralogist, 2007, 92, 560-569
9010185 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90		988.166Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90		985.965Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010183 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/m 15.3399; 9.2483; 10.1688
90; 100.217; 90		494.223Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010182 CIFAl1.12 Fe1.14 K0.94 Mg1.5 Na0.06 O12 Si2.88 Ti0.36C 1 2/m 15.3408; 9.2497; 10.1633
90; 100.205; 90		494.132Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010181 CIFAl1.12 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/m 15.342; 9.2461; 10.1635
90; 100.219; 90		494.039Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010180 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3213; 9.2034; 10.1048
90; 99.954; 90		487.424Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010179 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3216; 9.2114; 10.106
90; 99.949; 90		487.94Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010178 CIFAl1.28 Fe1.41 K0.93 Mg1.02 Na0.07 O12 Si2.72 Ti0.46C 1 2/m 15.3207; 9.2099; 10.1034
90; 99.959; 90		487.638Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010177 CIFAl1.43 Fe1.14 K0.93 Mg1.47 Na0.07 O12 Si2.72 Ti0.24C 1 2/m 15.3314; 9.229; 10.1801
90; 100.051; 90		493.209Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010176 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3403; 9.2485; 10.1867
90; 100.132; 90		495.273Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010175 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3402; 9.2461; 10.1866
90; 100.138; 90		495.121Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010174 CIFAl1.08 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.92 Ti0.39C 1 2/m 15.333; 9.244; 10.152
90; 100.164; 90		492.622Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010173 CIFAl0.94 Fe1.2 K0.9 Mg1.35 Na0.06 O12 Si2.84 Ti0.27C 1 2/m 15.3304; 9.2277; 10.1918
90; 100.051; 90		493.614Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010172 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90		986.272Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010171 CIFAl1.08 Fe1.11 K0.87 Mg1.5 Na0.06 O12 Si2.92 Ti0.39C 1 2/m 15.3369; 9.2423; 10.1618
90; 100.222; 90		493.277Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010170 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90		984.766Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010169 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.237; 9.078; 14
90; 96.64; 90		661.116Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010168 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.252; 9.103; 14.08
90; 96.71; 90		668.539Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010167 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.27; 9.132; 14.11
90; 96.77; 90		674.318Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010166 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.293; 9.168; 14.19
90; 96.79; 90		683.757Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010165 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.304; 9.19; 14.2
90; 96.9; 90		687.148Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010164 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.327; 9.227; 14.23
90; 96.9; 90		694.37Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010163 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.3363; 9.24; 14.37
90; 96.93; 90		703.371Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010162 CIFCa Ge2 O5P b a m7.306; 8.268; 5.714
90; 90; 90		345.16Nemeth, P.; Leinenweber, K.; Groy, T. L.; Buseck, P. R.
A new high-pressure CaGe2O5 polymorph with 5- and 6-coordinated germanium
American Mineralogist, 2007, 92, 441-443
9010161 CIFH46 K5 Mn15 Na6 O104.02 Si36C 1 2/m 117.333; 23.539; 13.4895
90; 115.069; 90		4985.27Yakovenchuk, V. N.; Krivovichev, S. K.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Selivanova, E. A.; Men'shikov, Y. P.; Britvin, S. N.
Armbrusterite, K5Na6Mn3+Mn2+14[Si9O22]4(OH)10*4H2O, a new Mn hydrous heterophyllosilicate from the Khibiny alkaline massif, Kola Peninsula, Russia
American Mineralogist, 2007, 92, 416-423
9010160 CIFAl2.25 Co0.015 O4.86 Si0.735P b a m7.5618; 7.6882; 2.886
90; 90; 90		167.782Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU1
American Mineralogist, 2007, 92, 408-411
9010159 CIFAl2.28 O4.86 Si0.72P b a m7.552; 7.6872; 2.8843
90; 90; 90		167.444Popović, J.; Tkalčec, E.; Gržeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU0
American Mineralogist, 2007, 92, 408-411
9010158 CIFC SiP 63 m c3.081; 3.081; 15.1248
90; 90; 120		124.338Capitani, G. C.; Di Pierro, S.; Tempesta, G.
The 6H-SiC structure model: Further refinement from SCXRD data from a terrestrial moissanite
American Mineralogist, 2007, 92, 403-407
9010157 CIFBa0.145 H4 Mn O2.444C -15.1711; 2.8476; 7.3076
89.516; 102.957; 89.897		104.862Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Ba-birnessite
American Mineralogist, 2007, 92, 380-387
9010156 CIFH4 K0.23 Mn O2.776C -15.1371; 2.8476; 7.2131
89.96; 100.75; 89.702		103.663Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: K-birnessite
American Mineralogist, 2007, 92, 380-387
9010155 CIFH4 Mn Na0.29 O2.691C -15.178; 2.8509; 7.3344
89.45; 103.18; 89.91		105.412Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Na-birnessite
American Mineralogist, 2007, 92, 380-387
9010154 CIFLi0.52 Mg0.96 O6 Sc0.52 Si2P b c a18.259; 8.883; 5.271
90; 90; 90		854.928Yang, H.; Downs, R. T.
Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene
American Mineralogist, 2007, 92, 225-228
9010153 CIFCa0.017 Cr0.019 Fe0.437 Mg0.16 Mn0.356 S Zn0.001F m -3 m5.1717; 5.1717; 5.1717
90; 90; 90		138.325Karwowski, L.; Kryza, R.; Przylibski, T. A.
New chemical and physical data on keilite from the Zaklodzie enstatite achondrite Locality: Zaklodzie enstatite achondrite meteorite
American Mineralogist, 2007, 92, 204-209
9010152 CIFAl1.01 H12 O12 Sb Zn1.99P -35.327; 5.327; 9.792
90; 90; 120		240.64Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships Locality: Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan Alps, Tuscany, Italy
American Mineralogist, 2007, 92, 198-203
9010151 CIFAl Cu2 H12 O12 SbP -39.15; 9.15; 9.745
90; 90; 120		706.569Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships
American Mineralogist, 2007, 92, 198-203
9010150 CIFAs2 Fe3 H6 O12.6 S0.65C 1 2/m 18.9575; 6.4238; 9.7912
90; 96.032; 90		560.278Morin, G.; Rousse, G.; Elkaim, E.
Crystal structure of tooeleite, Fe6(AsO3)4SO4(OH)4 * 4H2O, a new iron arsenite oxyhydroxysulfate mineral relevant of acid mine drainage Locality: Tooele County, Utah
American Mineralogist, 2007, 92, 193-197
9010149 CIFH2 Mg2 O9 Si3P 1 21/n 123.446; 11.352; 5.2782
90; 89.06; 90		1404.65Post, J. E.; Bish, D. L.; Heaney, P. J.
Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = 742 K
American Mineralogist, 2007, 92, 91-97
9010148 CIFH8.48 Mg4 O22.91 Si6P n c n13.405; 27.016; 5.275
90; 90; 90		1910.34Post, J. E.; Bish, D. L.; Heaney, P. J.
Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = room temperature, in air
American Mineralogist, 2007, 92, 91-97
9010147 CIFAl1.71 As0.27 Be3.33 Ca3.78 Fe0.96 Mg7.87 Mn1.35 O40 Sb3 Si5.73P 110.394; 10.777; 8.896
105.953; 96.294; 124.948		738.874Grew, E. S.; Barbier, J.; Britten, J.; Halenius, U.; Shearer, C. K.
The crystal chemistry of welshite, a non-centrosymmetric (P1) aenigmatite- sapphirine-surinamite group mineral
American Mineralogist, 2007, 92, 80-90
9010146 CIFO2 SiP 32 2 14.917; 4.917; 5.41
90; 90; 120		113.273Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in a thin section
American Mineralogist, 2007, 92, 57-63
9010145 CIFO2 SiP 32 2 14.918; 4.918; 5.407
90; 90; 120		113.257Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in air
American Mineralogist, 2007, 92, 57-63
9010144 CIFO2 SiP 32 2 14.923; 4.923; 5.409
90; 90; 120		113.529Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010143 CIFO2 SiC 1 2/c 17.14; 12.371; 7.175
90; 120.34; 90		546.962Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010142 CIFAl1.75 Mg0.899 Mn0.351 O4F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn20
American Mineralogist, 2007, 92, 27-33
9010141 CIFAl1.808 Mg0.887 Mn0.304 O4F d -3 m :28.1321; 8.1321; 8.1321
90; 90; 90		537.784Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn10
American Mineralogist, 2007, 92, 27-33
9010140 CIFAl1.972 Mg0.966 Mn0.063 O4F d -3 m :28.0965; 8.0965; 8.0965
90; 90; 90		530.752Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn05
American Mineralogist, 2007, 92, 27-33
9010139 CIFAl1.992 Mg0.994 Mn0.015 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn01
American Mineralogist, 2007, 92, 27-33
8102979 CIFAs1.69 Hf Se0.21P 4/n m m :23.70841; 3.70841; 8.0496
90; 90; 90		110.701Schlechte, Andreas; Niewa, Rainer; Borrmann, Horst; Auffermann, Gudrun; Schmidt, Marcus; Kniep, Rüdiger
Crystal structure of hafnium arsenide selenide, HfAs~1.69~Se~0.21~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 369-370
8102978 CIFAl Cl4 Hg2 SbP b c n11.9771; 8.7826; 17.5237
90; 90; 90		1843.32Schlirf, Jens; Deiseroth, Hans-Jörg
Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 367-368
8102977 CIFBi0.93 H0.33 K1.09 O3.17 Pb0.07I m -310.013; 10.013; 10.013
90; 90; 90		1003.91Poleti, Dejan; Karanovic, Ljiljana; Djordjevic, Tamara; Hadzi-Tonic, Aleksandra
Crystal structure of potassium lead bismuth oxide hydrate, K~1.09~ (Bi~0.93~Pb~0.07~)O~3~ · 1/6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 365-366
8102976 CIFP14.7 Si31.3 Te7.35P m -39.9702; 9.9702; 9.9702
90; 90; 90		991.09Zaikina, Julia V.; Kovnir, Kirill A.; Schwarz, Ulrich; Borrmann, Horst; Shevelkov, Andrei V.
Crystal structure of silicon phosphorus telluride, Si~46-x~P~x~Te~y~ (y = 7.35, 6.98, 6.88; x ≤ 2y), a cationic clathrate-I
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 177-180
8102975 CIFLa10 O Se14I 41/a c d :215.888; 15.888; 21.014
90; 90; 90		5304.5Wu, Li-Bin; Huang, Fu-Qiang
Refinement of the crystal structure of decalanthanum monooxide tetradecaselenide, La~10~OSe~14~, at 153 K
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 175-176
8102974 CIFGe Pd TiP -6 2 m6.603; 6.603; 3.6998
90; 90; 120		139.698Demchyna, Roman; Prots, Yurii; Schwarz, Ulrich
Crystal structures of titanium palladium germanium, TiPdGe, two polymorphic modifications
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 173-174
8102973 CIFGe Ni5 Se2I 4/m m m3.6117; 3.6117; 18.281
90; 90; 90		238.46Deiseroth, Hans-Jörg; Spirovski, Filip; Reiner, Christof; Schlosser, Marc
Crystal structures of nickel germanium selenide, Ni~5.45~GeSe~2~, and nickel germanium telluride, Ni~5.45~GeTe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 171-172
8102972 CIFNi3 Sn Te2P 63/m m c3.9965; 3.9965; 15.82
90; 90; 120		218.82Deiseroth, Hans-Jörg; Spirovski, Filip; Reiner, Christof; Schlosser, Marc
Crystal structure of trinickel tin ditelluride, Ni~3-x~SnTe~2~ (x = 0.13)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 169-170
8102971 CIFBa0.5 Ca2 Co N2P 4/n c c :28.3422; 8.3422; 12.2201
90; 90; 90		850.42Bendyna, Joanna K.; Höhn, Peter; Prots, Yurii; Kniep, Rüdiger
Crystal structure of barium tetracalcium bis(dinitridocobaltate(I)), BaCa~4~[CoN~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 167-168
8102970 CIFCa5 Co2 N4P 4/n c c :28.0767; 8.0767; 12.14011
90; 90; 90		791.937Bendyna, Joanna K.; Höhn, Peter; Kniep, Rüdiger
Crystal structure of pentacalcium bis(dinitridocobaltate(I)), Ca~5~ [CoN~2~]~2~, and a note on "Ca~3~CoN~3~"
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 165-166
8102969 CIFAs2 K4 ZnR -3 m :H5.7529; 5.7537; 26.866
90; 90; 120		770.14Prots, Yurii; Aydemir, Umut; Öztürk, Sinan S.; Somer, Mehmet
Crystal structure of tetrapotassium diarsenidozincate, K~4~ZnAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 163-164
8102968 CIFBr5 NbP -16.4609; 7.0308; 9.584
108.84; 90.89; 116.16		363.38Tragl, Sonja; Meyer, Hans-Jürgen
Crystal structure of niobium pentabromide, NbBr~5~, a triclinic phase
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 161-162
8102967 CIFCl H2 O6 Rb Se2 ZnP 1 2/c 16.479; 6.11; 10.741
90; 103.61; 90		413.26Spirovski, F.; Wagener, M.; Stefov, V.; Engelen, B.
Crystal structures of rubidium zinc bis(hydrogenselenate(IV)) chloride, RbZn(HSeO~3~)~2~Cl, and rubidium zinc bis(hydrogenselenate(IV)) bromide, RbZn(HSeO~3~)~2~Br
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 91-92
8102966 CIFCl O3 Pb VP n m a10.022; 5.2875; 7.1714
90; 90; 90		380.02Sahin, Aytac; Emirdag-Eanes, Mehtap
Crystal structure of lead(II) trioxovanadate(V) chloride, Pb[VO~3~] Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 159-160
8102965 CIFMn O11 P3 Sr2P 1 21/c 16.641; 6.8341; 19.554
90; 99.22; 90		876Dogan, L.; Emirdag-Eanes, M.
Crystal structure of distrontium manganese(III) tetraoxophosphate heptaoxodiphosphate, Sr~2~Mn[PO~4~][P~2~O~7~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 89-90
8102964 CIFBa6 Na2 Si46P m -3 n10.275; 10.275; 10.275
90; 90; 90		1084.79Baitinger, M.; von Schnering, H. G.; Chang, J.-H.; Peters, K.; Grin, Yu.
Crystal structure of sodium barium silicide (2:6:46), Na~2~Ba~6~Si~46~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 87-88
8102963 CIFFe Sn2I 4/m c m6.533; 6.533; 5.32
90; 90; 90		227.06Armbrüster, M.; Schmidt, M.; Cardoso-Gil, R.; Borrmann, H.; Grin, Yu.
Crystal structures of iron distannide, FeSn~2~, and cobalt distannide, CoSn~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 83-84
8102243 CIFC65 H76 Cl2 Co N10 O11C 1 2/c 112.7872; 18.713; 28.391
90; 102.55; 90		6631.3Qin, Jian-Hua; Zhao, Shi-Ju; Wang, Jian-Ge; Zhao, Bang-Tun
Crystal structure of catena-diaquabis(1,3-bis(4-pyridyl)-propane)cobalt (II) diperchlorate - 1,3-bis(4-pyridyl)-propane - water (1:3:1), [Co(C~13~H~14~N~2~)~2~(H~2~O)~2~][ClO~4~]~2~ · 3C~13~H~14~N~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 455-457
8102241 CIFC4 H2 N4 Pb S4P b c a9.2513; 8.4347; 24.105
90; 90; 90		1881Qin, Jian-Hua; Hu, Pu-Zhou; Wang, Jian-Ge; Zhao, Bang-Tun
Crystal structure of poly-bis(1,3,4-thiadiazolium-2-thiolato)lead (II), Pb(C~2~HN~2~S~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 451-452
8102234 CIFC11 H15 Cu N3 O6P 1 21/c 111.2453; 7.1554; 17.3387
90; 101.106; 90		1369Qin, Jian-Hua; Kou, Yu-Peng; Zhang, Gui-Ying
Crystal structure of (2,2'-dipyridylamine)(carbonato)copper(II) trihydrate, Cu(CO~3~)(C~10~H~9~N~3~) · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 449-450
8102229 CIFC10 H11 Cl N2 O2 SP -17.3721; 7.3909; 11.574
79.584; 77.951; 79.682		599.98Zhang, Bin; Xian, Liang; Xiang, Xiao-Ming
Crystal structure of N-ethoxycarbonyl-N'-p-chlorophenyl-thiourea, C~10~H~11~ClN~2~O~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 447-448
8102228 CIFC13 H16 N2 O5C 1 2/c 119.449; 11.156; 13.09
90; 110.71; 90		2656.7Lin, Qiu-Yue; Zhu, Wen-Zhong; Cheng, Jian-Ping; Su, Hong
Crystal structure of 2-aminopyridinium norcantharidate, (C~5~H~7~N~2~) (C~8~H~9~O~5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 445-446
8102226 CIFC31 H20 I3 N2 O6 SmP -110.952; 12.31; 12.553
81.549; 82.404; 78.348		1630.3Xu, Jin-Sheng; Zhang, Chun-Hua; Kuang, Dai-Zhi; Feng, Yong-Lan
Crystal structure of bis(2,2'-bipyridine)bis(3-iodobenzoate-O,O')tetrakis (μ-3-iodobenzoate-O,O')disamarium(III), Sm~2~(C~10~H~8~N~2~)~2~(C~7~H~4~O~2~I)~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 442-444
8102224 CIFC30 H48 Cl2 N14 Ni2 O2 S6P 1 21/c 112.0407; 11.8861; 15.7389
90; 93.904; 90		2247.3Jacimovic, Zeljko K.; Radovic, Ana; Leovac, Vukadin M.; Tomic, Zoran D.; Radosavljevic Evans, Ivana
Crystal structure of bis(μ~2~-thiocyanato)tetrakis(3,5-dimethyl- 1-(thiocarbamoyl)pyrazole)dinickel(II) dichloride ethanol disolvate, [Ni(NCS)~2~(C~6~H~6~N~3~S)~4~][Cl]~2~ · 2C~2~H~5~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 430-432
8102223 CIFC18 H42 Cl2 N9 Ni O11P 1 21 19.897; 15.461; 10.407
90; 99.292; 90		1571.6Wang, Yu-Fang; Liu, Yuan-Ying
Crystal structure of tris(ethylenediamine)nickel(II) diperchlorate 2-(4-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide solvate monohydrate, [Ni(C~2~H~8~N~2~)~3~][ClO~4~]~2~ · C~12~H~16~N~3~O~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 439-441
8102222 CIFC18 H24 O3P c a 2111.9945; 17.309; 7.4999
90; 90; 90		1557.1Wefelscheid, Ulrike K.; Brüdgam, Irene; Hartl, Hans; Reißig, Hans-Ulrich
Crystal structure of (8S*,9S*,13S*,14R*,17S*)-estra-1(10),2,4,6-tetraene- 14,17-diol monohydrate, C~18~H~22~O~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 467-468
8102218 CIFC22 H11 Cl2 F3 N4P 1 21/c 19.433; 22.15; 10.728
90; 111.643; 90		2083.5Yan, Xi-Yuan; Zhao, Yun; Chen, Mu-Wang
Crystal structure of 1-(2,6-dichloro-4-trifluoromethylphenyl)-5-((naphthalen-1- ylmethylene)-amino)-1H-pyrazole-3-carbonitrile, C~22~H~11~Cl~2~F~3~N~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 421-422
8102217 CIFC32 H40 Cl6 N2 P2 RuP -110.338; 13.024; 14.491
81.017; 87.65; 66.95		1772.9Warad, Ismail
Crystal structure of cis-dichloro-1,2-ethylenediamine-bis(1,4- (diphenylphosphino)butane)-ruthenium(II) dichloromethane disolvate, RuCl~2~(C~2~H~8~N~2~)(C~28~H~28~P~2~) · 2CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 415-417
8102208 CIFC26 H35 Br2 Cl2 Co N8 O5P b c a14.3314; 19.3918; 25.521
90; 90; 90		7092.6Peng, San-Jun; Wu, Dao-Xin; Song, Liu-Bin
Crystal structure of azido(2-bromo-4-chloro-6-((2-diethylaminoethylimino) methyl)phenolato)(2-bromo-4-chloro-6-((2-diethylhydrogenaminoethylimino) methyl)phenolato)cobalt(III) nitrate, [Co(C~13~H~17~BrClN~2~O)(C~13~H~18~BrClN~2~O)(N~3~)][NO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 427-429
8102206 CIFC24 H40 N4 O7 P2P -16.227; 12.962; 17.327
94.65; 98.41; 97.48		1364.6Mechergui, Jalloul; Belam, Wahid; Rzaigui, Mohamed
Crystal structure of 1-(2,3-dimethylphenyl)piperazinium dihydrogendiphosphate, [C~12~H~19~N~2~]~2~[H~2~P~2~O~7~]
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 412-414
8102204 CIFC14 H13 N O2P 1 21/n 112.457; 8.351; 12.584
90; 118.296; 90		1152.7Liu, Sheng-Li; Liang, En-Xiang; Yu, Liang-Cai; Huang, Li
Crystal structure of N-benzylsalicylamide, C~14~H~13~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 433-434
8102199 CIFC36 H65 N6 O13 P3P -115.036; 7.66; 20.327
96.72; 111.05; 78.55		2138.8Mechergui, Jalloul; Belam, Wahid; Rzaigui, Mohamed
Crystal structure of 1-(2,3-dimethylphenyl)piperazinium dihydrogentriphosphate trihydrate, [C~12~H~19~N~2~]~3~[H~2~P~3~O~10~] · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 409-411
8102196 CIFC18 H22 N2 O15 S2 ZnP n n a11.0915; 42.064; 5.0972
90; 90; 90		2378.1Ma, Lu-Fang; Wu, Ye; Lu, Dan-Hua
Crystal structure of triaqua-cis-bis((2-carboxybenzene)sulfonylglycinato) zinc(II), Zn(H~2~O)~3~(C~9~H~8~NO~6~S)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 435-436

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