Crystallography Open Database

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9013515 CIFLu O4 PI 41/a m d :26.8214; 6.8214; 5.9893
90; 90; 90		278.691Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013516 CIFLu O4 PI 41/a m d :26.8249; 6.8249; 5.9932
90; 90; 90		279.159Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013517 CIFLu O4 PI 41/a m d :26.8295; 6.8295; 5.9981
90; 90; 90		279.764Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013518 CIFLu O4 VI 41/a m d :27.023; 7.023; 6.2305
90; 90; 90		307.304Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013519 CIFLu O4 VI 41/a m d :27.0242; 7.0242; 6.2355
90; 90; 90		307.656Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013520 CIFLu O4 VI 41/a m d :27.0265; 7.0265; 6.2423
90; 90; 90		308.193Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013521 CIFLu O4 VI 41/a m d :27.0288; 7.0288; 6.2494
90; 90; 90		308.746Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013522 CIFLu O4 VI 41/a m d :27.0313; 7.0313; 6.257
90; 90; 90		309.341Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013523 CIFLu O4 VI 41/a m d :27.034; 7.034; 6.2643
90; 90; 90		309.94Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013524 CIFLu O4 VI 41/a m d :27.0367; 7.0367; 6.2718
90; 90; 90		310.549Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013525 CIFLu O4 VI 41/a m d :27.0395; 7.0395; 6.2796
90; 90; 90		311.183Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013526 CIFLu O4 VI 41/a m d :27.0422; 7.0422; 6.2873
90; 90; 90		311.803Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013527 CIFLu O4 VI 41/a m d :27.0454; 7.0454; 6.2951
90; 90; 90		312.474Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013528 CIFLu O4 VI 41/a m d :27.0478; 7.0478; 6.3022
90; 90; 90		313.04Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013529 CIFFe3 O4F d -3 m :28.3967; 8.3967; 8.3967
90; 90; 90		592.006Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100
American Mineralogist, 2009, 94, 181-189
9013530 CIFFe2.904 O4 Ti0.096F d -3 m :28.4067; 8.4067; 8.4067
90; 90; 90		594.123Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C
American Mineralogist, 2009, 94, 181-189
9013531 CIFFe2.902 O4 Ti0.098F d -3 m :28.4095; 8.4095; 8.4095
90; 90; 90		594.717Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B
American Mineralogist, 2009, 94, 181-189
9013532 CIFFe2.814 O4 Ti0.186F d -3 m :28.4145; 8.4145; 8.4145
90; 90; 90		595.779Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai
American Mineralogist, 2009, 94, 181-189
9013533 CIFFe2.758 O4 Ti0.242F d -3 m :28.425; 8.425; 8.425
90; 90; 90		598.012Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao
American Mineralogist, 2009, 94, 181-189
9013534 CIFFe2.646 O4 Ti0.354F d -3 m :28.4348; 8.4348; 8.4348
90; 90; 90		600.101Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A
American Mineralogist, 2009, 94, 181-189
9013535 CIFFe2.538 O4 Ti0.462F d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90		604.83Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A
American Mineralogist, 2009, 94, 181-189
9013536 CIFAl0.028 Fe2.387 O4 Ti0.585F d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90		607.99Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd
American Mineralogist, 2009, 94, 181-189
9013537 CIFFe2.356 O4 Ti0.644F d -3 m :28.4875; 8.4875; 8.4875
90; 90; 90		611.42Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C
American Mineralogist, 2009, 94, 181-189
9013538 CIFFe2.287 O4 Ti0.713F d -3 m :28.4972; 8.4972; 8.4972
90; 90; 90		613.518Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A
American Mineralogist, 2009, 94, 181-189
9013539 CIFFe2.31 O4 Ti0.69F d -3 m :28.4975; 8.4975; 8.4975
90; 90; 90		613.583Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A
American Mineralogist, 2009, 94, 181-189
9013540 CIFFe2.248 O4 Ti0.752F d -3 m :28.5052; 8.5052; 8.5052
90; 90; 90		615.253Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A
American Mineralogist, 2009, 94, 181-189
9013541 CIFFe2.247 O4 Ti0.751F d -3 m :28.5059; 8.5059; 8.5059
90; 90; 90		615.405Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac
American Mineralogist, 2009, 94, 181-189
9013542 CIFFe2.244 O4 Ti0.756F d -3 m :28.5079; 8.5079; 8.5079
90; 90; 90		615.839Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af
American Mineralogist, 2009, 94, 181-189
9013543 CIFFe2.2 O4 Ti0.8F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90		617.143Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3
American Mineralogist, 2009, 94, 181-189
9013544 CIFFe2.155 O4 Ti0.845F d -3 m :28.522; 8.522; 8.522
90; 90; 90		618.906Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2
American Mineralogist, 2009, 94, 181-189
9013545 CIFFe2.092 O4 Ti0.908F d -3 m :28.5274; 8.5274; 8.5274
90; 90; 90		620.083Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4
American Mineralogist, 2009, 94, 181-189
9013546 CIFFe2.07 O4 Ti0.93F d -3 m :28.5307; 8.5307; 8.5307
90; 90; 90		620.803Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c
American Mineralogist, 2009, 94, 181-189
9013547 CIFFe2.055 O4 Ti0.945F d -3 m :28.5322; 8.5322; 8.5322
90; 90; 90		621.131Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b
American Mineralogist, 2009, 94, 181-189
9013548 CIFCa4.958 F O12 P3 U0.042P 63/m9.3709; 9.3709; 6.8849
90; 90; 120		523.589Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP
American Mineralogist, 2009, 94, 345-351
9013549 CIFCa4.967 Cl2 O12 P3 U0.033P 63/m9.6233; 9.6233; 6.7784
90; 90; 120		543.633Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP
American Mineralogist, 2009, 94, 345-351
9013550 CIFCa4.961 F O12 P3 Th0.039P 63/m9.375; 9.375; 6.883
90; 90; 120		523.903Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP
American Mineralogist, 2009, 94, 345-351
9013551 CIFCa4.891 Cl2 O12 P3 Th0.109P 63/m9.633; 9.633; 6.7834
90; 90; 120		545.131Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP
American Mineralogist, 2009, 94, 345-351
9013552 CIFF O12 P3 Sr4.965 Th0.035P 63/m9.7038; 9.7038; 7.2723
90; 90; 120		593.043Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP
American Mineralogist, 2009, 94, 345-351
9013558 CIFCl O12 P3 Sr4.94 Th0.06P 63/m9.8562; 9.8562; 7.2095
90; 90; 120		606.534Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP
American Mineralogist, 2009, 94, 345-351
9013559 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.279; 7.279; 17.667
90; 90; 120		810.657Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 352-358
9013560 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.243; 7.243; 17.57
90; 90; 120		798.251Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa
American Mineralogist, 2009, 94, 352-358
9013561 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.218; 7.218; 17.51
90; 90; 120		790.043Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa
American Mineralogist, 2009, 94, 352-358
9013562 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.204; 7.204; 17.45
90; 90; 120		784.284Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa
American Mineralogist, 2009, 94, 352-358
9013563 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.182; 7.182; 17.465
90; 90; 120		780.171Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa
American Mineralogist, 2009, 94, 352-358
9013564 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.17; 7.17; 17.406
90; 90; 120		774.94Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa
American Mineralogist, 2009, 94, 352-358
9013565 CIFC Ca O3P 65 2 27.29; 7.29; 25.302
90; 90; 120		1164.5Wang, J.; Becker, U.
Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009
American Mineralogist, 2009, 94, 380-386
9013566 CIFAs SP 1 21/n 19.3334; 13.578; 6.6006
90; 106.499; 90		802.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2
American Mineralogist, 2009, 94, 451-460
9013567 CIFAs SP 1 21/n 19.342; 13.5666; 6.5961
90; 106.531; 90		801.43Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3
American Mineralogist, 2009, 94, 451-460
9013568 CIFAs SP 1 21/n 19.3389; 13.5871; 6.5981
90; 106.5; 90		802.746Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4
American Mineralogist, 2009, 94, 451-460
9013569 CIFAs SP 1 21/n 19.3453; 13.5885; 6.5973
90; 106.46; 90		803.449Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5
American Mineralogist, 2009, 94, 451-460
9013570 CIFAs S0.663 Se0.338P 1 21/n 19.4342; 13.6374; 6.6443
90; 106.523; 90		819.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1
American Mineralogist, 2009, 94, 451-460
9013571 CIFAs S0.495 Se0.505P 1 21/n 19.4654; 13.6771; 6.6635
90; 106.517; 90		827.055Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3
American Mineralogist, 2009, 94, 451-460
9013572 CIFAs S0.607 Se0.392P 1 21/n 19.4602; 13.6374; 6.6556
90; 106.49; 90		823.341Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4
American Mineralogist, 2009, 94, 451-460
9013573 CIFAs S0.572 Se0.427P 1 21/n 19.4424; 13.64; 6.6537
90; 106.506; 90		821.644Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5
American Mineralogist, 2009, 94, 451-460
9013574 CIFAs S0.607 Se0.392P 1 21/n 19.4461; 13.6429; 6.6526
90; 106.55; 90		821.817Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6
American Mineralogist, 2009, 94, 451-460
9013575 CIFAs S0.602 Se0.397P 1 21/n 19.4601; 13.6323; 6.6492
90; 106.491; 90		822.226Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7
American Mineralogist, 2009, 94, 451-460
9013576 CIFAs S0.61 Se0.39P 1 21/n 19.446; 13.629; 6.6496
90; 106.426; 90		821.127Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8
American Mineralogist, 2009, 94, 451-460
9013577 CIFAs S0.587 Se0.413P 1 21/n 19.4598; 13.6531; 6.6604
90; 106.511; 90		824.757Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9
American Mineralogist, 2009, 94, 451-460
9013578 CIFAs S0.562 Se0.437P 1 21/n 19.4725; 13.6493; 6.6579
90; 106.542; 90		825.192Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10
American Mineralogist, 2009, 94, 451-460
9013579 CIFAs S0.84 Se0.16P 1 21/n 19.3874; 13.6002; 6.6233
90; 106.444; 90		811.012Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14
American Mineralogist, 2009, 94, 451-460
9013580 CIFAs S0.848 Se0.152P 1 21/n 19.3828; 13.5837; 6.6182
90; 106.484; 90		808.842Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15
American Mineralogist, 2009, 94, 451-460
9013581 CIFAs S0.87 Se0.13P 1 21/n 19.3616; 13.5833; 6.608
90; 106.378; 90		806.186Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16
American Mineralogist, 2009, 94, 451-460
9013582 CIFAs S0.9 Se0.1P 1 21/n 19.3805; 13.6021; 6.6197
90; 106.442; 90		810.097Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17
American Mineralogist, 2009, 94, 451-460
9013583 CIFAs S0.908 Se0.093P 1 21/n 19.3527; 13.5795; 6.6069
90; 106.382; 90		805.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18
American Mineralogist, 2009, 94, 451-460
9013584 CIFAs S0.763 Se0.237P 1 21/n 19.4193; 13.6027; 6.6311
90; 106.483; 90		814.713Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1
American Mineralogist, 2009, 94, 451-460
9013585 CIFAs S0.352 Se0.648P 1 21/n 19.4938; 13.692; 6.6855
90; 106.527; 90		833.138Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2
American Mineralogist, 2009, 94, 451-460
9013586 CIFAs S0.275 Se0.725P 1 21/n 19.5106; 13.7233; 6.6948
90; 106.65; 90		837.149Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3
American Mineralogist, 2009, 94, 451-460
9013587 CIFAs S0.8 Se0.2P 1 21/n 19.4223; 13.5906; 6.6354
90; 106.446; 90		814.931Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4
American Mineralogist, 2009, 94, 451-460
9013588 CIFAs S0.36 Se0.64P 1 21/n 19.5136; 13.7364; 6.6874
90; 106.545; 90		837.743Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6
American Mineralogist, 2009, 94, 451-460
9013589 CIFAs S0.395 Se0.605P 1 21/n 19.5056; 13.6975; 6.6851
90; 106.508; 90		834.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7
American Mineralogist, 2009, 94, 451-460
9013590 CIFAs S0.382 Se0.618P 1 21/n 19.4842; 13.7008; 6.6808
90; 106.475; 90		832.469Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8
American Mineralogist, 2009, 94, 451-460
9013591 CIFAs S0.44 Se0.56P 1 21/n 19.4924; 13.6952; 6.6808
90; 106.524; 90		832.637Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9
American Mineralogist, 2009, 94, 451-460
9013592 CIFAs S0.615 Se0.385P 1 21/n 19.4592; 13.6345; 6.6501
90; 106.382; 90		822.854Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11
American Mineralogist, 2009, 94, 451-460
9013593 CIFAs S0.25 Se0.75P 1 21/n 19.5257; 13.7344; 6.7033
90; 106.565; 90		840.595Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2
American Mineralogist, 2009, 94, 451-460
9013594 CIFAs S0.213 Se0.788P 1 21/n 19.5246; 13.7225; 6.6977
90; 106.537; 90		839.188Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3
American Mineralogist, 2009, 94, 451-460
9013595 CIFAs S0.255 Se0.745P 1 21/n 19.5129; 13.7439; 6.6999
90; 106.567; 90		839.61Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5
American Mineralogist, 2009, 94, 451-460
9013596 CIFAs S0.28 Se0.72P 1 21/n 19.5316; 13.7453; 6.7038
90; 106.558; 90		841.875Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7
American Mineralogist, 2009, 94, 451-460
9013597 CIFAs S0.213 Se0.787P 1 21/n 19.511; 13.7388; 6.6996
90; 106.492; 90		839.419Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8
American Mineralogist, 2009, 94, 451-460
9013598 CIFAs S0.255 Se0.745P 1 21/n 19.5258; 13.7372; 6.7034
90; 106.593; 90		840.664Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9
American Mineralogist, 2009, 94, 451-460
9013599 CIFAs S0.12 Se0.88P 1 21/n 19.5477; 13.7625; 6.7175
90; 106.565; 90		846.047Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3
American Mineralogist, 2009, 94, 451-460
9013600 CIFAs S0.077 Se0.923P 1 21/n 19.5346; 13.7644; 6.7137
90; 106.672; 90		844.054Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5
American Mineralogist, 2009, 94, 451-460
9013601 CIFAs S0.127 Se0.873P 1 21/n 19.5454; 13.7912; 6.7192
90; 106.51; 90		848.063Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7
American Mineralogist, 2009, 94, 451-460
9013602 CIFAs SeP 1 21/n 19.5681; 13.8187; 6.7368
90; 106.577; 90		853.711Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2
American Mineralogist, 2009, 94, 451-460
9013603 CIFAs SeP 1 21/n 19.5658; 13.82; 6.7321
90; 106.617; 90		852.812Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-3
American Mineralogist, 2009, 94, 451-460
9013604 CIFAs SeP 1 21/n 19.5623; 13.8137; 6.734
90; 106.692; 90		852.018Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-4
American Mineralogist, 2009, 94, 451-460
9013605 CIFAs SeP 1 21/n 19.5666; 13.8027; 6.7328
90; 106.575; 90		852.092Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-5
American Mineralogist, 2009, 94, 451-460
9013606 CIFAl0.61 Ca2.31 Ce3.21 Dy0.03 Fe0.39 Gd0.06 H7 La1.35 Nd1.14 O31 Pr0.42 Si7 Sm0.15 Yb0.009R 3 c :H10.645; 10.645; 38.019
90; 90; 120		3730.98Nestola, F.; Guastoni, A.; Camara, F.; Secco, L.; Dal Negro, A.; Pedron, D.; Beran, A.
Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and crystal-structure determination
American Mineralogist, 2009, 94, 487-493
9013607 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90		428.063Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 557-564
9013608 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90		422.777Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa
American Mineralogist, 2009, 94, 557-564
9013609 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90		416.422Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa
American Mineralogist, 2009, 94, 557-564
9013610 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90		406.257Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa
American Mineralogist, 2009, 94, 557-564
9013611 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90		400.926Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa
American Mineralogist, 2009, 94, 557-564
9013612 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90		397.525Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa
American Mineralogist, 2009, 94, 557-564
9013613 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90		405.181Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa
American Mineralogist, 2009, 94, 557-564
9013614 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90		413.307Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa
American Mineralogist, 2009, 94, 557-564
9013615 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90		409.092Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa
American Mineralogist, 2009, 94, 557-564
9013616 CIFAg16 As3.596 Hg S15 Sb0.403C 1 2 126.0388; 15.0651; 15.5361
90; 90.48; 90		6094.24Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S.
Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula
American Mineralogist, 2009, 94, 609-615
9013617 CIFFe Ge2 Li O6P 1 21/c 19.893; 8.836; 5.379
90; 108.83; 90		445.038Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa
American Mineralogist, 2009, 94, 616-621
9013618 CIFH4 Mg O6 SP 21 21 218.8932; 8.4881; 12.4401
90; 90; 90		939.058Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Determination of the crystal structure of sanderite, MgSO4*2H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author
American Mineralogist, 2009, 94, 622-625
9013619 CIFLi1.95 Mg1.05 O12 Si5I a -3 d11.266; 11.266; 11.266
90; 90; 90		1429.91Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J.
Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3
American Mineralogist, 2009, 94, 630-633
9013620 CIFAl1.964 Fe0.878 Mg0.138 O4F d -3 m :28.1584; 8.1584; 8.1584
90; 90; 90		543.019Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013621 CIFAl1.948 Fe0.924 Mg0.116 O4F d -3 m :28.1511; 8.1511; 8.1511
90; 90; 90		541.563Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013622 CIFAl1.906 Fe0.934 Mg0.146 O4 Ti0.004F d -3 m :28.1517; 8.1517; 8.1517
90; 90; 90		541.682Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVHz20 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013623 CIFAl1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006F d -3 m :28.1504; 8.1504; 8.1504
90; 90; 90		541.423Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013624 CIFAl1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013625 CIFAl1.966 Fe0.84 Mg0.19 O4F d -3 m :28.146; 8.146; 8.146
90; 90; 90		540.547Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013626 CIFAl1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004F d -3 m :28.1451; 8.1451; 8.1451
90; 90; 90		540.368Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013627 CIFCa5 H O13 P3P 63/m9.4212; 9.4212; 6.8927
90; 90; 120		529.825Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0
American Mineralogist, 2009, 94, 666-675
9013628 CIFAs0.33 Ca5 H O13 P2.67P 63/m9.4655; 9.4655; 6.9068
90; 90; 120		535.913Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11
American Mineralogist, 2009, 94, 666-675
9013629 CIFAs0.727 Ca5 H O13 P2.273P 63/m9.5075; 9.5075; 6.9187
90; 90; 120		541.611Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As24
American Mineralogist, 2009, 94, 666-675
9013630 CIFAs1.298 Ca5 H O13 P1.702P 63/m9.564; 9.564; 6.936
90; 90; 120		549.438Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As43
American Mineralogist, 2009, 94, 666-675
9013631 CIFAs1.972 Ca5 H O13 P1.028P 63/m9.6311; 9.6311; 6.9556
90; 90; 120		558.749Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As66
American Mineralogist, 2009, 94, 666-675
9013632 CIFAs2.405 Ca5 H O13 P0.595P 63/m9.6758; 9.6758; 6.9732
90; 90; 120		565.375Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As80
American Mineralogist, 2009, 94, 666-675
9013633 CIFAs3 Ca5 H O13P 63/m9.7156; 9.7156; 6.9857
90; 90; 120		571.057Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As100
American Mineralogist, 2009, 94, 666-675
9013634 CIFFe3 H6 O14 P2 PbR -3 m :H7.2963; 7.2963; 16.8491
90; 90; 120		776.806Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013635 CIFAs0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31R -3 m :H7.3789; 7.3789; 16.8552
90; 90; 120		794.782Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013636 CIFCa2 Mg O7 Si2P -4 21 m7.74; 7.74; 4.932
90; 90; 90		295.464Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa
American Mineralogist, 2009, 94, 704-709
9013637 CIFCa2 Mg O7 Si2P -4 21 m7.57; 7.57; 4.781
90; 90; 90		273.975Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa
American Mineralogist, 2009, 94, 704-709
9013638 CIFCa2 Mg O7 Si2P 1 21/n 18.82; 7.34; 9.13
90; 115.1; 90		535.25Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa
American Mineralogist, 2009, 94, 704-709
9013639 CIFMg1.997 O4 Si0.995P b n m4.7552; 10.1985; 5.9822
90; 90; 90		290.112Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100
American Mineralogist, 2009, 94, 751-760
9013640 CIFMg1.984 O4 Si0.994P b n m4.7545; 10.2068; 5.9863
90; 90; 90		290.505Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A
American Mineralogist, 2009, 94, 751-760
9013641 CIFMg1.99 O4 Si0.993P b n m4.7547; 10.20416; 5.98494
90; 90; 90		290.376Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B
American Mineralogist, 2009, 94, 751-760
9013642 CIFAl2 O4 ZnF d -3 m :28.0854; 8.0854; 8.0854
90; 90; 90		528.572Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4
American Mineralogists, 2009, 94, 771-776
9013643 CIFAl2 Co0.04 O4 Zn0.96F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90		528.749Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4
American Mineralogists, 2009, 94, 771-776
9013644 CIFAl2 Co0.08 O4 Zn0.92F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4
American Mineralogists, 2009, 94, 771-776
9013645 CIFAl2 Co0.12 O4 Zn0.88F d -3 m :28.0897; 8.0897; 8.0897
90; 90; 90		529.416Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4
American Mineralogists, 2009, 94, 771-776
9013646 CIFAl2 Co0.25 O4 Zn0.75F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90		529.75Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4
American Mineralogists, 2009, 94, 771-776
9013647 CIFAl2 Co0.5 O4 Zn0.5F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90		530.025Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4
American Mineralogists, 2009, 94, 771-776
9013648 CIFAl2 Co0.75 O4 Zn0.25F d -3 m :28.0945; 8.0945; 8.0945
90; 90; 90		530.359Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4
American Mineralogists, 2009, 94, 771-776
9013649 CIFAl2 Co O4F d -3 m :28.1005; 8.1005; 8.1005
90; 90; 90		531.539Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4
American Mineralogists, 2009, 94, 771-776
9013650 CIFH4.108 Mn O4.054C -15.1342; 2.8469; 7.4815
90.31; 101.559; 89.944		107.134Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013651 CIFH4.344 Mn O4.172C -15.1298; 2.8445; 7.5029
90.12; 101.395; 89.958		107.322Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013652 CIFH4.424 Mn O4.212C -15.1349; 2.8465; 7.5135
89.94; 101.561; 89.997		107.593Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013653 CIFMg0.52 Na0.98 O6 Si2.98P 1 2/n 19.4051; 8.6436; 5.2679
90; 108.142; 90		406.959Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1
American Mineralogist, 2009, 94, 942-949
9013654 CIFMg0.494 Na0.968 O12 Si4.487P 1 2/n 19.3957; 8.6262; 5.2588
90; 108.05; 90		405.246Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2
American Mineralogist, 2009, 94, 942-949
9013655 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90		406.323Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3
American Mineralogist, 2009, 94, 942-949
9013656 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90		405.329Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4
American Mineralogist, 2009, 94, 942-949
9013657 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90		403.945Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5
American Mineralogist, 2009, 94, 942-949
9013658 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90		410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90		389.312Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013660 CIFMg O3 SiP 21 c n9.039; 8.695; 5.089
90; 90; 90		399.965Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013661 CIFH10 Mg Na2 O13 S2P 1 21/c 15.769; 23.951; 8.046
90; 95.425; 90		1106.76Leduc, E. M. S.; Peterson, R. C.; Wang, R.
The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic
American Mineralogist, 2009, 94, 1005-1011
9013662 CIFAs2 O14 Pb3 Sb0.57 Te0.43 Zn3P 3 2 18.4803; 8.4803; 5.2334
90; 90; 120		325.939Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G.
Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana
American Mineralogist, 2009, 94, 1012-1017
9013663 CIFBi Br0.1 Cl0.9 SP n a m7.802; 9.93; 3.9905
90; 90; 90		309.159Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2009, 94, 1045-1048
9013664 CIFAl0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004F d -3 m :28.33273; 8.33273; 8.33273
90; 90; 90		578.578Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK1
American Mineralogists, 2009, 94, 1067-1070
9013665 CIFAl0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002F d -3 m :28.3264; 8.3264; 8.3264
90; 90; 90		577.26Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK3
American Mineralogists, 2009, 94, 1067-1070
9013666 CIFAl0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012F d -3 m :28.3266; 8.3266; 8.3266
90; 90; 90		577.302Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK4
American Mineralogists, 2009, 94, 1067-1070
9013667 CIFAl0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4F d -3 m :28.3249; 8.3249; 8.3249
90; 90; 90		576.949Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK5
American Mineralogists, 2009, 94, 1067-1070
9013668 CIFAl0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004F d -3 m :28.3293; 8.3293; 8.3293
90; 90; 90		577.864Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Inter-1
American Mineralogists, 2009, 94, 1067-1070
9013669 CIFAl0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036F d -3 m :28.339; 8.339; 8.339
90; 90; 90		579.885Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Mr-1a
American Mineralogists, 2009, 94, 1067-1070
9013670 CIFAl0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002F d -3 m :28.3055; 8.3055; 8.3055
90; 90; 90		572.924Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample UV-170
American Mineralogists, 2009, 94, 1067-1070
9013671 CIFAl1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006F d -3 m :28.1821; 8.1821; 8.1821
90; 90; 90		547.765Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-119
American Mineralogists, 2009, 94, 1067-1070
9013672 CIFAl1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004F d -3 m :28.17149; 8.17149; 8.17149
90; 90; 90		545.637Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-601
American Mineralogists, 2009, 94, 1067-1070
9013673 CIFH10 Mg2 O13 S2C 1 2/c 118.8636; 12.3391; 8.9957
90; 94.568; 90		2087.19Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic
American Mineralogist, 2009, 94, 1071-1074
9013674 CIFAl1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434I a -3 d13.667; 13.667; 13.667
90; 90; 90		2552.82Gatta, G. D.; Rotiroti, N.; Boffa Ballaran, T.; Sanchez-Valle C; Pavese, A.
Elastic behavior and phase stability of pollucite, a potential host for nuclear waste Locality: Greenwood, Oxford County, Maine, USA
American Mineralogist, 2009, 94, 1137-1143
9013675 CIFH2 O5.5 Pb Si2P b c n13.2083; 9.7832; 8.6545
90; 90; 90		1118.33Kampf, A. R.; Rossman, G. R.; Housley, R. M.
Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA
American Mineralogist, 2009, 94, 1198-1204
9013676 CIFAl3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622P 63/m m c13.22794; 13.22794; 15.06946
90; 90; 120		2283.56Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U.
Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A.
American Mineralogist, 2009, 94, 1262-1270
9013677 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90		10257.3Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E.
Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2009, 94, 1312-1324
9013678 CIFAl0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68C 1 2/m 19.8056; 18.0105; 5.2725
90; 104.406; 90		901.865Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 1
American Mineralogist, 2009, 94, 1333-1340
9013679 CIFAl0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6C 1 2/m 19.8112; 18.0162; 5.2774
90; 104.624; 90		902.615Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 2
American Mineralogist, 2009, 94, 1333-1340
9013680 CIFAl0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6C 1 2/m 19.8272; 17.9899; 5.2756
90; 104.596; 90		902.575Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 3
American Mineralogist, 2009, 94, 1333-1340
9013681 CIFAl0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6C 1 2/m 19.7935; 17.9728; 5.2746
90; 104.403; 90		899.237Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 4
American Mineralogist, 2009, 94, 1333-1340
9013682 CIFAl2.38 Ca2 Cr0.62 O13 Si3P 1 21/m 18.8889; 5.6058; 10.1513
90; 115.284; 90		457.375Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013683 CIFAl2.5 Ca2 Cr0.5 O13 Si3P 1 21/m 18.8859; 5.6006; 10.15
90; 115.322; 90		456.595Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa
American Mineralogist, 2009, 94, 1351-1360
9013684 CIFAl2.51 Ca2 Cr0.49 O13 Si3P 1 21/m 18.8814; 5.6022; 10.148
90; 115.32; 90		456.412Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013685 CIFAl2.72 Ca2 Cr0.28 O13 Si3P 1 21/m 18.8806; 5.5973; 10.1465
90; 115.312; 90		455.934Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013686 CIFCa5 F1.4 H0.6 O8.6 Si2P 1 21/a 111.44637; 5.05135; 8.85234
90; 108.863; 90		484.352Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013687 CIFCa5 F0.606 H1.394 O9.394 Si2P 1 21/a 111.4542; 5.0618; 8.8917
90; 108.77; 90		488.114Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013688 CIFFe17.574 Ni0.24 S20C m c e6.893; 11.939; 28.635
90; 90; 90		2356.53de Villiers, J. P. R.; Liles, D. C.; Becker, M.
The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada
American Mineralogist, 2009, 94, 1405-1410
9013689 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7201; 5.8053; 9.8075
90; 109.011; 90		469.403Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1
American Mineralogist, 2009, 94, 1440-1449
9013690 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.709; 5.7939; 9.779
90; 108.953; 90		466.688Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2
American Mineralogist, 2009, 94, 1440-1449
9013691 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7278; 5.8065; 9.8121
90; 109.06; 90		469.996Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3
American Mineralogist, 2009, 94, 1440-1449
9013692 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7065; 5.7978; 9.7946
90; 108.938; 90		467.655Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4
American Mineralogist, 2009, 94, 1440-1449
9013693 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.6982; 5.7887; 9.7777
90; 108.918; 90		465.726Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5
American Mineralogist, 2009, 94, 1440-1449
9013694 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.716; 5.799; 9.794
90; 108.985; 90		468.101Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6
American Mineralogist, 2009, 94, 1440-1449
9013695 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.715; 5.7981; 9.798
90; 108.879; 90		468.463Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7
American Mineralogist, 2009, 94, 1440-1449
9013696 CIFH40 K1.56 Na4.32 O68 Si9 Ti12R 3 m :H10.921; 10.921; 13.885
90; 90; 120		1434.17Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V.
Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T
American Mineralogist, 2009, 94, 1450-1458
9013697 CIFAg Fe2 S3P 1 1 21/n6.6902; 11.4497; 6.4525
90; 90; 90.242		494.262Yang, H.; Pinch, W. W.; Downs, R. T.
Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample
American Mineralogist, 2009, 94, 1727-1730
9013698 CIFAl6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009R 3 m :H15.929; 15.929; 7.183
90; 90; 120		1578.39Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Saxonian Erzegebirge, Germany
American Mineralogist, 2010, 95, 1-10
9013699 CIFAl6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120		1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Parigi, Dora Maira, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013700 CIFAl5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120		1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Lago di Cignana, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013701 CIFFe5 H66 Mg2 O67.669 S7R -3 :H12.1347; 12.1347; 34.706
90; 90; 120		4425.81Parafiniuk, J.; Dobrzycki, L.; Wozniak, K.
Slavikite - revision of chemical composition and crystal structure
American Mineralogist, 2010, 95, 11-18
9013702 CIFCr1.68 Mg3.16 O12 Si3.16I a -3 d11.5935; 11.5935; 11.5935
90; 90; 90		1558.27Juhin, A.; Morin, G.; Elkaim, E.; Frost, D. J.; Fialin, M.; Juillot, F.; Calas, G.
Structure refinement of a synthetic knorringite, Mg3(Cr0.8Mg0.1Si0.1)2(SiO4)3
American Mineralogist, 2010, 95, 59-63
9013703 CIFFe2.747 Ni0.253 S3F 1 d 16.8973; 11.954; 34.521
90; 90.003; 90		2846.27De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite Locality: Mponeng Mine, South Africa Note: coordinate of S7 altered to match reported bond lengths
American Mineralogist, 2010, 95, 148-152
9013704 CIFFe2.747 Ni0.253 S3C 1 c 16.8973; 11.954; 17.602
90; 101.302; 90		1423.15De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite
American Mineralogist, 2010, 95, 148-152
9013705 CIFAs1.32 Cu2 H2 O6.5C 1 2/m 119.158; 2.9361; 9.193
90; 103.26; 90		503.318Sarp, H.; Cerny, R.; Babalik, H.; Hatipoglu, M.; Mari, G.
Lapeyreite, Cu3O[AsO3(OH)]2x0.75H2O, a new mineral: Its description and crystal structure Locality: Daluis Gorge, Var Valley, Alpes-Maritimes, France
American Mineralogist, 2010, 95, 171-176
9013706 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.749; 8.937; 5.246
90; 108.49; 90		433.473Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa
American Mineralogist, 2010, 95, 300-311
9013707 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.722; 8.941; 5.247
90; 108.5; 90		432.523Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa
American Mineralogist, 2010, 95, 300-311
9013708 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.701; 8.887; 5.226
90; 108.38; 90		427.564Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa
American Mineralogist, 2010, 95, 300-311
9013709 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.659; 8.877; 5.218
90; 108.09; 90		425.291Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa
American Mineralogist, 2010, 95, 300-311
9013710 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.621; 8.827; 5.199
90; 107.82; 90		420.34Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa
American Mineralogist, 2010, 95, 300-311
9013711 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.622; 8.861; 5.181
90; 107.92; 90		420.305Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.172 GPa
American Mineralogist, 2010, 95, 300-311
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90		411.018Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa
American Mineralogist, 2010, 95, 300-311
9013713 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90		410.833Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa
American Mineralogist, 2010, 95, 300-311
9013714 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90		402.328Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa
American Mineralogist, 2010, 95, 300-311
9013715 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90		398.463Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa
American Mineralogist, 2010, 95, 300-311
9013716 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90		393.954Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa
American Mineralogist, 2010, 95, 300-311
9013717 CIFFe H3 Na2 O10 S2P b n m7.3959; 16.0979; 7.1607
90; 90; 90		852.542Ventruti, G.; Stasi, F.; Scordari, F.
Metasideronatrite: crystal structure and its relation with sideronatrite
American Mineralogist, 2010, 95, 329-334
9013718 CIFAl2 H2 K O12 Si4C 1 2/m 15.2021; 8.9797; 10.226
90; 101.57; 90		467.984Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: RM30
American Mineralogist, 2010, 95, 348-361
9013719 CIFAl2 H2 K O12 Si4C 1 2/m 15.1994; 8.9815; 10.233
90; 101.6; 90		468.105Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: M422
American Mineralogist, 2010, 95, 348-361

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