Crystallography Open Database

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9013485 CIFFeI m -3 m2.925; 2.925; 2.925
90; 90; 90
25.025Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1662 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486 CIFFeI m -3 m2.926; 2.926; 2.926
90; 90; 90
25.051Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1667 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487 CIFFeI m -3 m2.928; 2.928; 2.928
90; 90; 90
25.102Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1705 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013488 CIFFeI m -3 m2.933; 2.933; 2.933
90; 90; 90
25.231Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1775 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013489 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90
1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013491 CIFO2 SiA 1 a 125.878; 5.001; 18.526
90; 117.69; 90
2122.98Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013492 CIFO2 SiA 1 a 125.919; 5.004; 18.54
90; 117.72; 90
2128.64Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013493 CIFO2 SiP 21 21 2126.163; 4.987; 8.199
90; 90; 90
1069.76Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013494 CIFAl1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9P 1 21/m 18.928; 5.652; 10.244
90; 114.46; 90
470.53Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H.
Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406
9013495 CIFSbR -3 m :H4.307; 4.307; 11.273
90; 90; 120
181.101Schiferl, D.
50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I)
Review of Scientific Instruments, 1977, 48, 24-30
9013496 CIFAu Cu3P m -3 m3.74; 3.74; 3.74
90; 90; 90
52.314Megaw, H. D.
Copper-gold alloy, Cu3Au
Crystal Structures, 1973, 1973, 89-90
9013497 CIFFe0.434 S Zn0.566P 63 m c3.8353; 3.8353; 6.3008
90; 90; 120
80.265Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013498 CIFFe0.442 S Zn0.558P 63 m c3.8357; 3.8357; 6.3002
90; 90; 120
80.274Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013499 CIFFe2 S3 TlC m c m9.083; 10.754; 5.412
90; 90; 90
528.636Balic-Zunic T; Karanovic, L.; Poleti, D.
Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia
Acta Chimica Slovenica, 2008, 55, 801-809
9013500 CIFAl Ca O6 Sc SiC 1 2/c 19.884; 8.988; 5.446
90; 105.86; 90
465.391Ohashi, H.; Ii, N.
Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene,
Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013501 CIFH12 K2 Mg O14 S2P 1 21/a 19.0954; 12.2484; 6.1335
90; 104.88; 90
660.383Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013502 CIFFe H12 K2 O14 S2P 1 21/a 19.0822; 12.2786; 6.1765
90; 104.568; 90
666.638Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013503 CIFCo H12 K2 O14 S2P 1 21/a 19.0609; 12.2156; 6.1586
90; 104.839; 90
658.927Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013504 CIFH12 K2 Ni O14 S2P 1 21/a 19.0049; 12.1904; 6.1368
90; 105.047; 90
650.559Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013505 CIFCu H12 K2 O14 S2P 1 21/a 19.0851; 12.1302; 6.1674
90; 104.45; 90
658.172Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013506 CIFH12 K2 O14 S2 ZnP 1 21/a 19.0449; 12.2213; 6.1592
90; 104.775; 90
658.328Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013507 CIFLu O4 PI 41/a m d :26.7895; 6.7895; 5.956
90; 90; 90
274.556Patwe, 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
9013508 CIFLu O4 PI 41/a m d :26.7914; 6.7914; 5.9585
90; 90; 90
274.825Patwe, 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
9013509 CIFLu O4 PI 41/a m d :26.7951; 6.7951; 5.9618
90; 90; 90
275.276Patwe, 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
9013510 CIFLu O4 PI 41/a m d :26.7989; 6.7989; 5.9664
90; 90; 90
275.797Patwe, 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
9013511 CIFLu O4 PI 41/a m d :26.805; 6.805; 5.9725
90; 90; 90
276.575Patwe, 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
9013512 CIFLu O4 PI 41/a m d :26.809; 6.809; 5.9768
90; 90; 90
277.099Patwe, 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
9013513 CIFLu O4 PI 41/a m d :26.8132; 6.8132; 5.9814
90; 90; 90
277.655Patwe, 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
9013514 CIFLu O4 PI 41/a m d :26.8171; 6.8171; 5.9859
90; 90; 90
278.182Patwe, 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
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
9013720 CIFAl2 H2 K O12 Si4C 1 2/m 15.208; 9.02; 10.166
90; 101.5; 90
467.972Drits, 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: Silver Hill
American Mineralogist, 2010, 95, 348-361
9013721 CIFAl2 H2 K O12 Si4C 1 2/m 15.21; 9.02; 10.159
90; 101.4; 90
467.995Drits, 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: KJMC3
American Mineralogist, 2010, 95, 348-361
9013722 CIFAl2 H2 K O12 Si4C 1 2/m 15.235; 9.032; 10.14
90; 101.52; 90
469.786Drits, 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: 60
American Mineralogist, 2010, 95, 348-361
9013723 CIFAl2 H2 K O12 Si4C 1 2/m 15.2042; 8.9852; 10.205
90; 101.49; 90
467.631Drits, 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: Zempleni
American Mineralogist, 2010, 95, 348-361
9013724 CIFAl2 H2 K O12 Si4C 1 2/m 15.2141; 9.0082; 10.108
90; 101.12; 90
465.856Drits, 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: 602-1
American Mineralogist, 2010, 95, 348-361
9013725 CIFAl2 H2 K O12 Si4C 1 2/m 15.2227; 9.0195; 10.0767
90; 100.82; 90
466.236Drits, 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: 136
American Mineralogist, 2010, 95, 348-361
9013726 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, 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: 69 Note: y-coordinate of O1 altered by communication with authors
American Mineralogist, 2010, 95, 348-361
9013727 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90
472.297Drits, 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: TAIH
American Mineralogist, 2010, 95, 348-361
9013728 CIFAl2 H2 K O12 Si4C 1 2/m 15.2291; 9.051; 10.144
90; 100.59; 90
471.924Drits, 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: Z1
American Mineralogist, 2010, 95, 348-361
9013729 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, 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: 68-69
American Mineralogist, 2010, 95, 348-361
9013730 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90
475.817Drits, 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: PILT
American Mineralogist, 2010, 95, 348-361
9013731 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.066; 10.182
90; 101.2; 90
475.036Drits, 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: BAB
American Mineralogist, 2010, 95, 348-361
9013732 CIFAl2 H2 K O12 Si4C 1 2 15.1973; 8.999; 10.147
90; 99; 90
468.737Drits, 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: 10564
American Mineralogist, 2010, 95, 348-361
9013733 CIFBi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3P 63/m9.626; 9.626; 6.88
90; 90; 120
552.091Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Pilati, T.
Aiolosite, Na2(Na2Bi)(SO4)3Cl, a new sulfate isotypic to apatite from La Fossa Crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2010, 95, 382-385
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90
1745.07Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 386-391
9013735 CIFAl2 Ca4 F8 H10 O13 P2P -16.1933; 9.871; 13.58
89.716; 75.303; 88.683
802.825Kampf, A. R.; Colombo, F.; Simmons, W. B.; Falster, A. U.; Nizamoff, J. W.
Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 392-396
9013736 CIFH14 O23 P4 Zn6P -18.299; 9.616; 12.175
71.68; 82.02; 80.18
905.065Elliott, P.; Giester, G.; Libowitzky, E.; Kolitsch, U.
Description and crystal structure of liversidgeite, Zn6(PO4)4*7H2O, a new mineral from Broken Hill, New South Wales, Australia
American Mineralogist, 2010, 95, 397-404
9013737 CIFFe Pt3P m -3 m3.864; 3.864; 3.864
90; 90; 90
57.691Cabri, L. J.; Feather, C. E.
Platinum-iron alloys: a nomenclature based on a study of natural and synthetic alloys
The Canadian Mineralogist, 1975, 13, 117-126
9013738 CIFAl4.53 Fe0.768 Li0.1 Mg0.05 O12 Si1.91C 1 2/m 17.8628; 16.6128; 5.65004
90; 90.093; 90
738.025Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/1 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013739 CIFAl4.507 Fe0.778 Li0.1 Mg0.04 O12 Si1.92C 1 2/m 17.8633; 16.6118; 5.6505
90; 90.139; 90
738.086Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/6 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013740 CIFAl4.495 Fe0.781 H1.04 Li0.1 Mg0.056 O12 Si1.92C 1 2/m 17.8647; 16.6081; 5.6511
90; 90.226; 90
738.128Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/5 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013741 CIFAl4.39 Fe0.76 Mg0.385 O12 Si1.93 Zn0.015C 1 2/m 17.8787; 16.6243; 5.6611
90; 90.004; 90
741.479Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/6 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013742 CIFAl4.365 Fe0.765 Mg0.425 O12 Si1.92 Zn0.015C 1 2/m 17.8831; 16.6225; 5.6602
90; 90.012; 90
741.695Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/4 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013743 CIFAl4.35 Fe0.745 Mg0.42 O12 Si1.93 Zn0.015C 1 2/m 17.881; 16.625; 5.661
90; 90.056; 90
741.713Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/2 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013744 CIFAl4.467 Fe0.882 Li0.02 Mg0.213 O12 Si1.92C 1 2/m 17.8744; 16.6253; 5.6625
90; 90.014; 90
741.302Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/1 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013745 CIFAl4.493 Fe0.872 Li0.04 Mg0.173 O12 Si1.91 Zn0.01C 1 2/m 17.8727; 16.62669; 5.6626
90; 90.042; 90
741.217Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/2 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013746 CIFAl4.507 Fe0.643 Mg0.285 O12 Si1.87 Zn0.16C 1 2/m 17.8782; 16.6056; 5.6568
90; 90.084; 90
740.034Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/1 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013747 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8772; 16.606; 5.6568
90; 90.087; 90
739.958Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/3 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013748 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8685; 16.6103; 5.6584
90; 90.026; 90
739.542Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/6 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013749 CIFAl4.417 Fe0.593 Li0.015 Mg0.196 O12 Si1.92 Zn0.33C 1 2/m 17.8678; 16.6093; 5.6581
90; 90.128; 90
739.391Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/7 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013750 CIFAl4.415 Fe0.583 Li0.015 Mg0.195 O12 Si1.92 Zn0.35C 1 2/m 17.8683; 16.6094; 5.6593
90; 90.271; 90
739.593Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/21 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013751 CIFAl8.83 Fe1.165 H1.56 Li0.03 Mg0.39 O24 Si3.84 Zn0.7C 1 2/m 17.8691; 16.6064; 5.6595
90; 90.452; 90
739.546Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/1 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013752 CIFAl4.492 Fe0.71 Li0.255 Mg0.082 O12 Si1.946C 1 2/m 17.8707; 16.5875; 5.6551
90; 90.025; 90
738.303Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 6-3/1 Locality: East Winthrop, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013753 CIFAl4.44 Fe0.74 Mg0.347 O12 Si1.92C 1 2/m 17.8719; 16.6118; 5.6547
90; 90.122; 90
739.443Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: WARD/7 Locality: Fiordland, New Zealand
The Canadian Mineralogist, 1993, 31, 551-582
9013754 CIFAl4.512 Fe0.898 H0.75 Li0.02 Mg0.169 O12 Si1.86C 1 2/m 17.8678; 16.6189; 5.6582
90; 90; 90
739.833Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MOT/2
The Canadian Mineralogist, 1993, 31, 551-582
9013755 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.8682; 16.61499; 5.6553
90; 90.024; 90
739.318Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/6-1 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013756 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.866; 16.61378; 5.6552
90; 90.057; 90
739.044Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS-AR/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013757 CIFAl4.478 Fe0.829 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.869; 16.6142; 5.6585
90; 90.07; 90
739.776Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: HP1/2 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013758 CIFAl4.478 Fe0.819 H0.75 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.8689; 16.6198; 5.6566
90; 90.164; 90
739.765Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013759 CIFAl4.51 Fe0.839 H0.75 Li0.025 Mg0.204 O12 Si1.87 Zn0.02C 1 2/m 17.8669; 16.6216; 5.6569
90; 90.03; 90
739.699Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/11 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013760 CIFAl4.495 Fe0.859 H0.75 Li0.023 Mg0.221 O12 Si1.87 Zn0.02C 1 2/m 17.865; 16.60899; 5.656
90; 90.028; 90
738.842Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/13 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013761 CIFAl4.435 Fe0.823 H0.75 Li0.03 Mg0.207 O12 Si1.92 Zn0.05C 1 2/m 17.875; 16.614; 5.658
90; 90.045; 90
740.266Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/4 Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013762 CIFAl4.493 Fe0.796 H0.75 Li0.03 Mg0.188 O12 Si1.9 Zn0.055C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90
739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/8II Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013763 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90
739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013764 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8723; 16.62259; 5.6619
90; 90.114; 90
740.904Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013765 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.871; 16.62399; 5.6605
90; 90.12; 90
740.66Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/1 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013766 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.8687; 16.62219; 5.6604
90; 90.122; 90
740.35Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-4 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013767 CIFAl4.473 Fe0.847 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8695; 16.60759; 5.6558
90; 90.001; 90
739.176Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/FP15 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013768 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8683; 16.61989; 5.6614
90; 90.05; 90
740.343Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013769 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8666; 16.6198; 5.6581
90; 90.09; 90
739.747Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/15 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013770 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8663; 16.62479; 5.6601
90; 90.1; 90
740.202Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/16 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013771 CIFAl4.525 Fe0.767 H0.75 Li0.035 Mg0.186 O12 Si1.894 Zn0.025C 1 2/m 17.8667; 16.6113; 5.6543
90; 90.159; 90
738.879Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/5g Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013772 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8639; 16.6189; 5.6589
90; 90.169; 90
739.555Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/2 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013773 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8689; 16.6202; 5.6594
90; 90.173; 90
740.148Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/6-1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013774 CIFAl4.481 Fe0.703 H0.75 Li0.04 Mg0.193 O12 Si1.9 Zn0.135C 1 2/m 17.8692; 16.60719; 5.6576
90; 90.219; 90
739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/8 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013775 CIFAl4.453 Fe0.842 H0.75 Li0.053 Mg0.174 O12 Si1.934 Zn0.01C 1 2/m 17.863; 16.6189; 5.6581
90; 90.286; 90
739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/21 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013776 CIFAl4.409 Fe0.308 Li0.235 Mg0.603 O12 Si1.99 Zn0.005C 1 2/m 17.8706; 16.5411; 5.6323
90; 90.007; 90
733.26Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 85DM66b Locality: Dora Maira, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013777 CIFAl4.474 Fe0.088 Li0.128 Mg0.047 O12 Si1.992 Zn0.613C 1 2/m 17.8533; 16.5344; 5.6387
90; 90; 90
732.183Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: BARR888 Locality: Barrhorn, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013778 CIFAs2 Fe3 H6 O14 Pb Zn0.438C 1 2/c 125.8898; 14.8753; 12.17
90; 110.681; 90
4384.88Grey, I. E.; Mumme, W. G.; Bordet, P.
A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6
The Canadian Mineralogist, 2008, 46, 1355-1364
9013779 CIFO0.59 Pb13.51 S36 Sb15.45C 1 2/m 148.293; 4.1107; 34.223
90; 106.168; 90
6525.18Makovicky, E.; Topa, D.
The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox
The Canadian Mineralogist, 2009, 47, 3-24
9013780 CIFBi20 Cu2 Pb16 S28.12 Se18.38C 1 2/m 131.8143; 4.1002; 36.56
90; 109.266; 90
4501.99Mumme, W. G.; Topa, D.; Makovicky, E.
Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series
The Canadian Mineralogist, 2009, 47, 25-38
9013781 CIFPb2 Pd3 Te2P m m n :28.599; 5.9381; 6.3173
90; 90; 90
322.572Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T.
Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia
The Canadian Mineralogist, 2009, 47, 53-62
9013782 CIFCu3 H7.3 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90
751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9013783 CIFAl H7 O11 Pb3 SR 3 c :H7.742; 7.742; 32.082
90; 90; 120
1665.32Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.
The crystal structure of krivovichevite, Pb3[Al(OH)6](SO4)(OH)
The Canadian Mineralogist, 2009, 47, 153-158
9013784 CIFAs Co H7 O6.5P 1 21/n 14.7058; 9.299; 12.738
90; 98.933; 90
550.644Cooper, M. A.; Hawthorne, F. C.
The crystal structure of burgessite, Co2(H2O)4[AsO3(OH)]2(H2O), and its relation to erythrite Locality: Keeley mine, South Lorrain Township, Timiskaming District, Ontario, Canada
The Canadian Mineralogist, 2009, 47, 165-172
9013785 CIFAl0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 PC m c e6.2499; 8.7479; 19.9554
90; 90; 90
1091.03Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 173-180
9013786 CIFCa4.04 F2 H5.84 Na4.6 O41 Si16P -19.589; 9.613; 12.115
96.62; 92.95; 119.81
954.823McDonald, A. M.; Chao, G. Y.
Lalondeite, a new hydrated Na-Ca fluorosilicate species from Mont Saint-Hilaire, Quebec: Description and crystal structure Locality: Poudrette quarry, Mont Saint-Hilaire, Quesbec, Canada
The Canadian Mineralogist, 2009, 47, 181-191
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013788 CIFCs3 O19 Si8 YP n m a11.476; 7.059; 26.971
90; 90; 90
2184.9Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013789 CIFBa K O7 Si2 YP 1 21/n 19.775; 5.718; 13.096
90; 104.61; 90
708.312Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431

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