Crystallography Open Database

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9009486 CIFCl4 F H3 O2 Pb3P -18.574; 8.045; 7.276
89.96; 102.05; 103.45		476.758Merlino, S.; Pasero, M.; Perchiazzi, N.
Fiedlerite: revised chemical formula [Pb3Cl4F(OH)*H2O], OD description and crystal structure refinement of the two MDO polytypes Note: 1A polytype
Mineralogical Magazine, 1994, 58, 69-78
9009487 CIFCl4 F H3 O2 Pb3P 1 21/a 116.681; 8.043; 7.281
90; 102.56; 90		953.48Merlino, S.; Pasero, M.; Perchiazzi, N.
Fiedlerite: revised chemical formula Pb3Cl4F(OH)*(H2O), OD description and crystal structure refinement of the two MDO polytypes Note: 2M_1 polytype
Mineralogical Magazine, 1994, 58, 69-78
9009488 CIFCl0.25 Fe0.25 H14 Mg0.75 O2.5R -3 m :H3.1183; 3.1183; 24.113
90; 90; 120		203.057Braithwaite, R. S. W.; Dunn, P. J.; Pritchard, R. G.; Paar, W. H.
Iowaite, a re-investigation
Mineralogical Magazine, 1994, 58, 79-85
9009489 CIFC3 Ce O13 P Sr3R 3 m :H10.073; 10.073; 9.234
90; 90; 120		811.406Hughes, J. M.; Yunxiang, N.
A high-precision crystal structure refinement of daqingshanite-(Ce) from Nkombwa Hill carbonatite, Zambia
Mineralogical Magazine, 1994, 58, 493-496
9009490 CIFAl2.8 Ca0.47 H12 Na2 O22 Si5.2P m n 2110.1027; 9.8016; 10.1682
90; 90; 90		1006.88Artioli, G.; Foy, H.
Gobbinsite from Magheramorne quarry, Northern Ireland
Mineralogical Magazine, 1994, 58, 615-620
9009491 CIFFe0.85 K0.9 Mg4.15 Na0.2 O30 Si12P 6/m c c10.118; 10.118; 14.3
90; 90; 120		1267.81Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009492 CIFFe0.65 K0.89 Mg4.35 Na0.55 O30 Si12P 6/m c c10.124; 10.124; 14.305
90; 90; 120		1269.76Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009493 CIFFe0.7 K0.93 Mg4.3 Na0.31 O30 Si12P 6/m c c10.122; 10.122; 14.32
90; 90; 120		1270.59Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009494 CIFFe0.8 K0.85 Mg4.2 Na0.29 O30 Si12P 6/m c c10.128; 10.128; 14.312
90; 90; 120		1271.39Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009495 CIFFe0.7 K0.8 Mg4.3 Na0.6 O30 Si12P 6/m c c10.135; 10.135; 14.32
90; 90; 120		1273.86Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009496 CIFFe0.75 K0.8 Mg4.25 Na0.64 O30 Si12P 6/m c c10.126; 10.126; 14.326
90; 90; 120		1272.13Alietti, E.; Brigatti, M. F.; Capedri, S.; Poppi, L.
The roedderite-chayesite series from Spanish lamproites: crystal chemical characterization
Mineralogical Magazine, 1994, 58, 655-662
9009497 CIFAl Ca2 Cl F2 H8 O12 S2I 4/m6.87; 6.87; 13.342
90; 90; 90		629.701Starova, G. L.; Filatov, S. K.; Matusevich, G. L.; Fundamensky, V. S.
The crystal structure of vlodavetsite, AlCa2(SO4)2F2Cl*4H2O
Mineralogical Magazine, 1995, 59, 159-162
9009498 CIFC2 H6 B4 Ca4 Mg O18C 1 2/m 117.84; 8.38; 4.445
90; 102.04; 90		649.906Burns, P. C.; Hawthorne, F. C.
Hydrogen bonding in borcarite, an unusual borate-carbonate mineral
Mineralogical Magazine, 1995, 59, 297-304
9009499 CIFCl3 H O Pb2P -611.393; 11.393; 4.024
90; 90; 120		452.34Merlino, S.; Pasero, M.; Perchiazzi, N.; Gianfagna, A.
X-ray and electron diffraction study of penfieldite: average structure and multiple cells
Mineralogical Magazine, 1995, 59, 341-347
9009500 CIFAs2 Fe2 H2 O10 PbC c c m16.591; 7.58; 12.285
90; 90; 90		1544.96Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal structure of carminite: refinement and bond valence calculations
Mineralogical Magazine, 1996, 60, 805-811
9009501 CIFCa4.86 F2 H4 K2.87 Na3.14 O32.78 Si12P 110.094; 12.691; 7.24
90; 111.02; 110.2		804.337Rozhdestvenskaya, I. V.; Nikishova, L. V.; Lazebnik, K. A.
The crystal structure of frankamenite
Mineralogical Magazine, 1996, 60, 897-905
9009502 CIFBi Cu S2P n m a6.1413; 3.9191; 14.524
90; 90; 90		349.569Razmara, M. F.; Henderson, C. M. B.; Pattrick, R. A. D.; Bell, A. M. T.; Charnock, L. M.
The crystal chemistry of the solid solution series between chalcostibite (CuSbS2) and emplectite (CuBiS2) Note: synthetic
Mineralogical Magazine, 1997, 61, 79-88
9009503 CIFCu S2 SbP n m a6.016; 3.7968; 14.499
90; 90; 90		331.18Razmara, M. F.; Henderson, C. M. B.; Pattrick, R. A. D.; Bell, A. M. T.; Charnock, L. M.
The crystal chemistry of the solid solution series between chalcostibite (CuSbS2) and emplectite (CuBiS2) Note: synthetic
Mineralogical Magazine, 1997, 61, 79-88
9009504 CIFAs0.32 Fe3 H6 O14 P1.46 Pb S0.22R -3 m :H7.331; 7.331; 16.885
90; 90; 120		785.883Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal structure of kintoreite, PbFe3(PO4)2(OH,H2O)6 Note: occupancy of P and As are switched from the reported values
Mineralogical Magazine, 1997, 61, 123-129
9009505 CIFCl2 Cu6.01 O10 V2P 36.375; 6.375; 8.399
90; 90; 120		295.61Starova, G. L.; Krivovichev, S. V.; Fundamensky, V. S.; Filatov, S. K.
The crystal structure of averievite, Cu5O2(VO4)2*nMX: comparison with related compounds Note: Coordinates for O6 added to the dataset by Krivovichev Aug 2005
Mineralogical Magazine, 1997, 61, 441-446
9009506 CIFBa0.13 O4 S Sr0.87P n m a8.408; 5.372; 6.897
90; 90; 90		311.522Brigatti, M. F.; Galli, E.; Medici, L.
Ba-rich celestine: new data and crystal structure refinement
Mineralogical Magazine, 1997, 61, 447-451
9009507 CIFAl45.36 Ba5.749 Ca10.25 H432 K9 Na0.312 O434.75 Si122.64I m -3 m35.1231; 35.1231; 35.1231
90; 90; 90		43329Lengauer, C. L.; Giester, G.; Tillmanns, E.
Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic Locality: Vinaricka Hora, Czech Republic
Mineralogical Magazine, 1997, 61, 591-606
9009508 CIFAg S2 SbC 1 2 112.824; 4.406; 13.193
90; 98.567; 90		737.121Smith, J. V.; Pluth, J. J.; Han, S.
Crystal structure refinement of miargyrite, AgSbS2
Mineralogical Magazine, 1997, 61, 671-675
9009509 CIFAs Ca H O5 ZnP 21 21 217.5092; 9.0438; 5.9343
90; 90; 90		403.008Clark, L. A.; Pluth, J. J.; Steele, I. M.; Smith, J. V.; Sutton, S. R.
Crystal structure of austinite, CaZn(AsO4)OH
Mineralogical Magazine, 1997, 61, 677-683
9009510 CIFAs2 Fe2 H2 O10 PbC 1 2/m 19.066; 6.286; 7.564
90; 114.857; 90		391.13Kharisun; Taylor, M. R.; Bevan, D. J. M.; Rae, A. D.; Pring, A.
The crystal structure of mawbyite, PbFe2(AsO4)2(OH)2
Mineralogical Magazine, 1997, 61, 685-691
9009511 CIFAs Cu H O5 PbP 21 21 217.768; 9.211; 5.999
90; 90; 90		429.235Kharisun; Taylor, M. R.; Bevan, D. J. M.; Pring, A.
The crystal chemistry of duftite, PbCuAsO4(OH) and the beta-duftite problem Note: sample is synthetic
Mineralogical Magazine, 1998, 62, 121-130
9009512 CIFAs2 Ba Fe2.52 O14 Sb0.48R -3 m :H7.41; 7.41; 17.484
90; 90; 120		831.396Kolitsch, U.; Slade, P. G.; Tiekink, E. R. T.; Pring, A.
The structure of antimonian dussertite and the role of antimony in oxysalt minerals Locality: Clara mine, Black Forest, Germany
Mineralogical Magazine, 1999, 63, 17-26
9009513 CIFC H2 Cl6 O4 Pb4P 1 21/m 14.2023; 9.202; 16.6608
90; 91.829; 90		643.938Steele, I. M.; Pluth, J. J.; Stanley, C. J.
Crystal structure of barstowite (3PbCl2PbCO3H2O)
Mineralogical Magazine, 1999, 63, 901-907
9009514 CIFAl0.635 As Cu Fe0.365 H2 O6B 1 21 15.7012; 5.1801; 29.265
90; 89.99; 90		864.277Burns, P. C.; Smith, J. V.; Steele, I. M.
Arizona porphyry copper/hydrothermal deposits I. The structure of chenevixite and luetheite Note: Luetheite-chenevixite series
Mineralogical Magazine, 2000, 64, 25-30
9009515 CIFCr O4 PbP n m a8.79861; 5.73422; 7.27402
90; 90; 90		366.997Knight, K. S.
A high temperature structural phase transition in crocoite (PbCrO4) at 1068 K: crystal structure refinement at 1073 K and thermal expansion tensor determination at 1000 K Sample: the high temperature form at T = 1073 K
Mineralogical Magazine, 2000, 64, 291-300
9009516 CIFAl6 H16 O28 P4 Zn0.927P -17.419; 7.629; 9.905
69.17; 69.88; 64.98		462.236Kolitsch, U.; Giester, G.
The crystal structure of faustite and its copper analogue turquoise
Mineralogical Magazine, 2000, 64, 905-913
9009517 CIFAl3 Cu0.452 H8 O14 P2P -17.41; 7.633; 9.904
68.42; 69.65; 65.05		459.808Kolitsch, U.; Giester, G.
The crystal structure of faustite and its copper analogue turquoise
Mineralogical Magazine, 2000, 64, 905-913
9009518 CIFC3 H2 O12 Pb5P 63 c m9.0921; 9.0921; 24.923
90; 90; 120		1784.27Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates II. Crystal structure of synthetic `plumbonacrite'
Mineralogical Magazine, 2000, 64, 1069-1075
9009519 CIFAs2 Cu0.4 Fe0.4 H4.4 O10 Pb Zn1.2P -15.55; 5.62; 7.621
68.59; 69.17; 69.51		200.104Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M.
On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite
Mineralogical Magazine, 2000, 64, 1109-1126
9009520 CIFFe2 Ge O4F d -3 m :28.4127; 8.4127; 8.4127
90; 90; 90		595.396Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.
The crystal structure of brunogeierite, Fe2GeO4 spinel
Mineralogical Magazine, 2001, 65, 441-444
9009521 CIFCa Cu H8 O14 P2 UP 1 21/c 112.784; 6.996; 13.007
90; 91.92; 90		1162.65Kolitsch, U.; Giester, G.
Revision of the crystal structure of ulrichite, CaCu2+(UO2)(PO4)2*4(H2O)
Mineralogical Magazine, 2001, 65, 717-724
9009522 CIFAl1.43 Ca Fe0.257 H Mn1.313 O13 Si3 SrP 1 21/m 18.934; 5.718; 10.325
90; 114.54; 90		479.805Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009523 CIFAl5.15 Ca9.5 H4 Mn1.35 O39 Si9P 4/n :215.575; 15.575; 11.824
90; 90; 90		2868.27Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009524 CIFBa4 Cl Fe0.64 Nb1.44 O28 Si4 Ti5.92I 41/a :219.99; 19.99; 5.908
90; 90; 90		2360.84Nekrasov Yu, V.; Ponomarev, V. I.; Simonov, V. I.; Kheiker, D. M.
Refinement of the atomic structure of baotite and the isomorphic relationships in this mineral
Soviet Physics Crystallography, 1969, 14, 508-514
9009525 CIFFe7.45 H10 Mg3.55 O10 S6C 15.37; 15.65; 10.72
90; 95; 90		897.486Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure
Soviet Physics Crystallography, 1973, 17, 667-671
9009526 CIFC2 Ce2 Na2 O12 Si TiP -17.56; 13.957; 5.04
101.12; 70.87; 100.02		489.462Shumyatskaya, N. G.; Voronkov, A. A.; Ilyukhin, V. V.; Belov, N. V.
Tundrite, Na2Ce2TiO2[SiO4](CO3)2 - refinement of the crystal structure and chemical formula Note: y(O11) adjusted to match reported bond lengths
Soviet Physics Crystallography, 1976, 21, 399-405
9009527 CIFCa0.94 Na0.06 Nb0.13 O10.97 Ta3.86P 63 2 26.245; 6.245; 12.323
90; 90; 120		416.209Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V.
Identity of ungursaite with calciotantite and synthetic CaTa4O11 Note: displacement parameters taken from ICSD
Soviet Physics Crystallography, 1988, 33, 498-499
9009528 CIFBe Na2 O6 Si2F d d d :121.1; 21.1; 6.87
90; 90; 90		3058.59Pyatenko, Y. A.; Bokii, G. B.; Belov, N. V.
The X-ray analysis of the crystal structure of chkalovite
Doklady Akademii Nauk SSSR, 1956, 108, 1077-1080
9009529 CIFCa0.17 Ce0.68 Fe0.06 Mn0.02 Nb1.01 O6 Th0.01 Ti0.99P b n m5.37; 11.08; 7.56
90; 90; 90		449.817Aleksandrov, V. B.
The crystal structure of aeschynite
Doklady Akademii Nauk SSSR, 1962, 142, 181-184
9009530 CIFCa4 F H3 Na2 Nb O17 Si4 ZrP 1 21 110.8; 10.26; 7.26
90; 108.95; 90		760.866Shibaeva, R. I.; Belov, N. V.
Crystal structure of wohlerite, Ca2Na(Zr,Nb)[Si2O7](OH)2
Doklady Akademii Nauk SSSR, 1963, 146, 897-900
9009531 CIFC Ca2 O16 Si4 Y2P m n b12.93; 14.3; 6.73
90; 90; 90		1244.37Volodina, G. F.; Rumanova, I. M.; Belov, N. V.
Crystal structure of kaynozite Ca2(Y,Tr)2[Si4O12]CO3*H2O Note: z(O3) adjusted to match reported bond lengths
Doklady Akademii Nauk SSSR, 1963, 149, 173-175
9009532 CIFB2 Ca H4 O6C 1 2/c 110.02; 9.71; 4.44
90; 92; 90		431.723Shashkin, D. P.; Simonov, M. A.; Belov, N. V.
Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4]
Doklady Akademii Nauk SSSR, 1968, 182, 821-824
9009533 CIFCa6 H2 O13 Si3P -16.85; 6.95; 12.9
90.75; 97.33; 98.25		602.506Ganiev, R. M.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of cement phase Y=Ca6[Si2O7][SiO4](OH)2
Doklady Akademii Nauk SSSR, 1970, 190, 831-834
9009534 CIFB2 Ca O4P c c n8.38; 13.82; 5.006
90; 90; 90		579.753Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
Crystal structure of calciborite CaB2O4=Ca2[BO3BO]2
Doklady Akademii Nauk SSSR, 1970, 195, 345-348
9009535 CIFBe Na2 O6 Si2F d d 221.129; 6.881; 21.188
90; 90; 90		3080.5Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V.
Utochnennaya kristallicheskaya struktura chkalovita Na2Be[Si2O6]
Doklady Akademii Nauk SSSR, 1975, 225, 1319-1322
9009536 CIFBa24 Ca Cl6 Fe10 H58 O122 Si24 Ti6P -6 m 217.89; 17.89; 12.33
90; 90; 120		3417.55Malinovskii Yu, A.; Pobedimskaya, E. A.; Belov, N. V.
Crystal structure of traskite Note: y(OH1) and z(OH1) adjusted to match reported bond lengths
Doklady Akademii Nauk SSSR, 1976, 229, 1101-1104
9009537 CIFB2 Ca H4 O6P 1 1 21/n6.927; 9.836; 12.331
90; 90; 97.81		832.367Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V.
Accurate crystal structure of uralborite, Ca2[B4O4(OH)8]
Doklady Akademii Nauk SSSR, 1977, 234, 822-825
9009538 CIFNa O7 Si2 ZrP -19; 5.34; 6.96
92; 116; 88		300.39Khalikov, A. D.; Khomyakov, A. P.; Makhmudov, S. A.
Crystal structure of keldyshite NaZr[Si2O6OH]
Doklady Akademii Nauk SSSR, 1978, 238, 573-575
9009539 CIFF Fe2 O4 PI 1 1 2/a11.999; 9.89; 6.489
90; 90; 107.72		733.516Yakubovich, O. V.; Simonov, M. A.; Matvienko, E. N.; Belov, N. V.
The crystal structure of the synthetic finite Fe-term of the series triplite - zwieselite Fe2(PO4)F
Doklady Akademii Nauk SSSR, 1978, 238, 576-579
9009540 CIFC2 H2 B4 Ca6 Mg2 O18.75F 41 3 214.685; 14.685; 14.685
90; 90; 90		3166.81Yakubovich, O. V.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V.
Crystal structure of natural sakhaite Ca3Mg[BO3]2[CO3]*0.36H2O
Doklady Akademii Nauk SSSR, 1978, 239, 1103-1106
9009541 CIFMn Na6 O18 Si6 TiR -3 m :R7.31; 7.31; 7.31
88.11; 88.11; 88.11		389.994Voronkov, A. A.; Pudovkina, Z. V.; Blinov, V. A.; Ilyukhin, V. V.; Pyatenko, Y. A.
Crystal structure of kazakovite Na6Mn{Ti[Si6O18]}
Doklady Akademii Nauk SSSR, 1979, 245, 106-109
9009542 CIFC4 Fe2 Na6 O16 SF d -3 :213.962; 13.962; 13.962
90; 90; 90		2721.72Malinovskii Yu, A.; Baturin, S. V.; Belov, N. V.
The crystal structure of Fe-tychite
Doklady Akademii Nauk SSSR, 1979, 249, 1365-1368
9009543 CIFCa Na6 O18 Si6 ZrR -3 c :R10.593; 10.593; 10.593
58.13; 58.13; 58.13		804.479Pudovkina, Z. V.; Chernitsova, N. M.; Voronkov, A. A.; Pyatenko Yu, A.
Crystal structure of zirsinalite Na6Ca{Zr(Si6O18)}
Doklady Akademii Nauk SSSR, 1980, 250, 865-867
9009544 CIFAs4 Cu6 Hg3 S12R 3 :H13.73; 13.73; 9.329
90; 90; 120		1523.02Kaplunik, L. N.; Pobedimskaya, E. A.; Belov, N. V.
Kristallicheskaya struktura aktashimita Cu6Hg3As4S12
Doklady Akademii Nauk SSSR, 1980, 251, 96-98
9009545 CIFCa5 H2 K2 O25 S6B 1 1 2/b17.519; 18.252; 6.84
90; 90; 113.33		2008.31Mukhtarova, N. N.; Kalinin, V. R.; Rastsvetaeva, R. K.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of gorgeyite K2Ca5(SO4)6*H2O
Doklady Akademii Nauk SSSR, 1980, 252, 102-105
9009546 CIFCa1.5 Fe Na6 O18 Si6P m n n10.331; 10.546; 7.426
90; 90; 90		809.068Chernitsova, N. M.; Pudovkina, Z. V.; Voronkov, A. A.; Ilyukhin, V. V.; Pyatenko, Y. A.
Imandrite Na12Ca3Fe2[Si6O18]2 - a representative of a new branch in the lovozerite structural family
Doklady Akademii Nauk SSSR, 1980, 252, 618-621
9009547 CIFH7 Mg2 O8 PP 1 21/a 110.35; 12.9; 4.73
90; 102; 90		617.726Ovchinnikov, V. E.; Soloveva, L. P.; Pudovkina, Z. V.; Kapustin Yu, L.; Belov, N. V.
The crystal structure of kovdorskite Mg2(PO4)(OH)*3(H2O)
Doklady Akademii Nauk SSSR, 1980, 255, 351-354
9009548 CIFB2 Ba Na4 O30 Si10 Ti2C 1 2/m 19.814; 16.851; 7.21
90; 93.35; 90		1190.32Malinovskii Yu, A.; Yamnova, N. A.; Belov, N. V.
The refined crystal structure of the leucosphenite
Doklady Akademii Nauk SSSR, 1981, 257, 1128-1132
9009549 CIFH4 Na2 O11 Si3 ZrB 1 1 2/b23.917; 20.148; 7.432
90; 90; 147.46		1926.35Ilyushin, G. D.; Voronkov, A. A.; Ilyukhin, V. V.; Nevskii, N. N.; Belov, N. V.
Crystal structure of natural monoclinic catapleiite, Na2ZrSi3O9*2H2O
Doklady Akademii Nauk SSSR, 1981, 260, 623-627
9009550 CIFH12 Na3.634 O24 Si6 Zr2R 3 2 :H10.556; 10.556; 15.855
90; 90; 120		1530.02Ilyushin, G. D.; Voronkov, A. A.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of hilairite, Na2ZrSi3O9*3H2O
Doklady Akademii Nauk SSSR, 1981, 260, 1118-1120
9009551 CIFBa H18 Na O13 PP 21 310.7116; 10.7116; 10.7116
90; 90; 90		1229.03Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V.
The crystal structure of nabaphite NaBa[PO4]*9H2O
Doklady Akademii Nauk SSSR, 1982, 266, 624-627
9009552 CIFBa Ca7 F3 Na5 O24 P6R -3 m :R14.366; 14.366; 14.366
28.58; 28.58; 28.58		599.786Sokolova, E. V.; Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P.
The crystal structure of a new phosphate of Na,Ca and Ba: (Na5Ca)Ca6Ba(PO4)6F3
Doklady Akademii Nauk SSSR, 1984, 274, 78-83
9009553 CIFH O5 P Zn2P -15.5517; 5.7001; 6.4707
102.67; 102.81; 86.88		194.805Genkina, E. A.; Maksimov, B. A.; Mel'nikov, O. K.
Crystal structure of synthetic tarbutite Zn2[PO4](OH)
Doklady Akademii Nauk SSSR, 1985, 282, 314-317
9009554 CIFC6 H12 Ba Na6 O24 ThR -3 :H14.175; 14.175; 8.605
90; 90; 120		1497.36Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V.
Crystal structure of the tuliokite - a new natural Na, Ba, Th carbonate
Doklady Akademii Nauk SSSR, 1990, 310, 99-102
9009555 CIFCa9 Ce0.18 Cl1.6 H6 K0.33 Mn3 Na37.56 Nb1.38 O163.07 Si52 Sr0.6 Ti4.62R -3 m :H14.046; 14.046; 60.6
90; 90; 120		10354Rastsvetaeva R K; Khomyakov A P; Andrianov V I; Gusev A I
Crystal structure of alluaivite Note: eudialyte-type structure
Doklady Akademii Nauk SSSR, 1990, 312, 1379-1383
9009556 CIFNa4 O18 Si6 ZrP n c 214.195; 14.75; 7.511
90; 90; 90		1572.62Pudovkina, Z. V.; Chernitsova, N. M.
Crystal structure of terskite Na4Zr[H4Si6O18]
Doklady Akademii Nauk SSSR, 1991, 316, 645-649
9009557 CIFBa H4.5 O11.43 Si3 ZrR 3 2 :H10.526; 10.526; 15.736
90; 90; 120		1509.91Sokolova, E. V.; Araktscheeva, A. V.; Voloshin, A. V.
Crystal structure of komkovite
Doklady Akademii Nauk SSSR, 1991, 320, 1384-1388
9009558 CIFC4 Al N O12 Si5I 2 2 28.984; 8.937; 8.927
90; 90; 90		716.749Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009559 CIFC8 Al N O12 Si5I 4 2 28.908; 8.908; 8.925
90; 90; 90		708.221Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite Note: T = 870 C
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009560 CIFC8 Al N O12 Si5I 4 3 28.817; 8.817; 8.817
90; 90; 90		685.429Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.; Pushcharovsky D Yu
Structural changes in tsaregorodtsevite Note: T = 970 C
Doklady Akademii Nauk SSSR, 1993, 332, 309-312
9009561 CIFBa0.14 Ca0.2 H19.34 K0.42 Na0.2 Nb1.2 O32.02 Si8 Sr0.64 Ti2.8C 1 m 114.49; 14.23; 7.881
90; 117.28; 90		1444.27Rosenberg K A; Rastsvetaeva R K; Pekov I V; Chukanov N V; Verin I A
Crystal structure of Sr-rich tsepinite
Doklady Akademii Nauk SSSR, 2003, 393, 784-787
9009562 CIFH2 K2 O10 Si3 Ti0.14 Zr0.86P 21 21 2110.207; 13.241; 7.174
90; 90; 90		969.572Ilyushin, G. D.
New data on the crystal structure of umbite K2ZrSi3O9*H2O
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1993, 29, 971-975
9009563 CIFAl4 As3 H34 K O23P -4 3 m7.72; 7.72; 7.72
90; 90; 90		460.1Zemann, J.
Formel und strukturtyp des pharmakosiderits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13
9009564 CIFFe O4 Sb2P 42/m b c8.59; 8.59; 5.92
90; 90; 90		436.826Zemann, J.
Formel und kristallstruktur des schafarzikits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 166-175
9009565 CIFAs2 Cu O4P 42/m b c8.59; 8.59; 5.56
90; 90; 90		410.262Zemann, J.
Formel und kristallstruktur des trippkeits Note: coordinates of Cu and As corrected per Pertlik, 1975
Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 417-423
9009566 CIFFe H O6 Te2I 41/a c d :211.704; 11.704; 14.984
90; 90; 90		2052.56Pertlik, F.
Hydrothermalsynthese, formel und struktur von mackayit, Fe(OH)[Te2O5]
Tschermaks Mineralogische und Petrographische Mitteilungen, 1969, 13, 219-232
9009567 CIFCa2 H4 K2 Mg O18 S4F -111.69; 16.33; 7.6
91.6; 90; 91.9		1449.46Schlatti, M.; Sahl, K.; Zemann, A.; Zemann, J.
Die kristallstruktur des polyhalits, K2Ca2Mg(SO4)4(H2O)2
Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 75-86
9009568 CIFFe2 H2 O10 Te3P -17.9; 8; 7.62
96.73; 95; 84.47		474.636Pertlik, F.
Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168
9009569 CIFAl Fe8 H72 K2 O66 S12F d -3 c :227.254; 27.254; 27.254
90; 90; 90		20243.7Mereiter, K.
Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202
9009570 CIFBe Na O4 PP 1 21/n 18.178; 7.818; 14.114
90; 90; 90		902.387Giuseppetti, G.; Tadini, C.
Refinement of the crystal structure of beryllonite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1973, 20, 1-12
9009571 CIFCa Fe3 H O9 Si2P b n m8.8; 13.019; 5.852
90; 90; 90		670.447Beran, A.; Bittner, H.
Untersuchungen zur kristallchemie des ilvaits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 11-29
9009572 CIFB F3 Mg3 O3P 63/m8.827; 8.827; 3.085
90; 90; 120		208.167Dal Negro, A.; Tadini, C.
Refinement of the crystal structure of fluoborite, Mg3(F,OH)3(BO3)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 94-100
9009573 CIFC Cl2 O3 Pb2P 4/m b m8.16; 8.16; 8.883
90; 90; 90		591.48Giuseppetti, G.; Tadini, C.
Reexamination of the crystal structure of phosgenite, Pb2Cl2(CO3) Locality: Monteponi Mine, Iglesias, Iglesiente district, Cagliari Province, Sardinia, Italy
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 101-109
9009574 CIFAl2 H34 O28.4 S3P -17.425; 26.975; 6.0608
90.03; 97.66; 91.94		1202.38Menchetti, S.; Sabelli, C.
Alunogen. Its structure and twinning Locality: grotta dell'allume, Vulcano Island, Italy
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 164-178
9009575 CIFC0.435 Al4.344 Ca2.088 Cl0.365 K0.232 Na1.656 O25.312 S0.185 Si7.5P 42/n :112.1164; 12.1164; 7.581
90; 90; 90		1112.94Lin, S. B.; Burley, B. J.
The crystal structure of an intermediate scapolite - wernerite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 196-215
9009576 CIFFe H9 O12 S2P n m a9.724; 18.333; 5.421
90; 90; 90		966.402Mereiter, K.
Die kristallstruktur von rhomboklas, H5O2+{Fe[SO4]2*2H2O}- Note: synthetic crystal
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 216-232
9009577 CIFAs H Mn2 O5P 1 21/a 112.779; 13.596; 10.208
90; 108.88; 90		1678.15Dal Negro, A.; Giuseppetti, G.; Pozas, J. M. M.
The crystal structure of sarkinite, Mn2AsO4(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 246-260
9009578 CIFAl1.2 Ca1.58 H30 O46.9 Si16.8C 1 2/m 117.646; 17.898; 7.397
90; 116.37; 90		2093.09Alberti, A.
The crystal structure of two clinoptilolites
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37
9009579 CIFAl1.6 H30 Na2.06 O47.56 Si16.4C 1 2/m 117.641; 18.031; 7.402
90; 116.43; 90		2108.37Alberti, A.
The crystal structure of two clinoptilolites
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 25-37
9009580 CIFAl6.3 Ca2.759 H48 K0.215 Na0.677 O51.24 Si11.7R -3 m :H13.338; 13.338; 23.014
90; 90; 120		3545.72Merlino, S.; Galli, E.; Alberti, A.
The crystal structure of levyne Note: a zeolite mineral
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 117-129
9009581 CIFC2 Cl Mg Na3 O6F d -3 :214.069; 14.069; 14.069
90; 90; 90		2784.77Dal Negro, A.; Giuseppetti, G.; Tadini, C.
Refinement of the crystal structure of northupite: Na3Mg(CO3)2Cl
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 158-163
9009582 CIFAs2 Cu O4P 42/m b c8.592; 8.592; 5.573
90; 90; 90		411.413Pertlik, F.
Verfeinerung der kristallstruktur von synthetischem trippkeit, CuAs2O4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 211-217
9009583 CIFFe O4 Sb2P 42/m b c8.59; 8.59; 5.913
90; 90; 90		436.309Fischer, R.; Pertlik, F.
Verfeinerung der kristallstruktur des schafarzikites, FeSb2O4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 236-241
9009584 CIFCu SP 63/m m c3.796; 3.796; 16.36
90; 90; 120		204.158Kalbskopf, R.; Pertlik, F.; Zemann, J.
Verfeinerung der kristallstruktur des covellins, CuS, mit einkristalldaten
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 242-249
9009585 CIFAl0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3C 1 2/c 115.874; 11.854; 6.605
90; 95.43; 90		1237.29Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R.
The crystal structure of roscherite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277
9009586 CIFAl2.07 Ca0.01 F1.53 H0.47 K0.88 Li1.57 Na0.06 O10.47 Rb0.05 Si3.36C 1 2/m 15.2; 9.01; 10.09
90; 99.38; 90		466.416Sartori, F.
The crystal structure of a 1M lepidolite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 65-75
9009587 CIFCl3 Hg6 O2I a -3 d16.036; 16.036; 16.036
90; 90; 90		4123.71Mereiter, K.; Zemann, J.
Neubearbeitung des quecksilberminerals eglestonit: kristallstruktur, chemische zusammensetzung und synthese Note: Synthetic sample.
Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 105-115
9009589 CIFAl1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58C 1 2/c 15.209; 9.053; 20.185
90; 99.125; 90		939.819Sartori, F.
The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37
9009590 CIFAl0.13 Be4 Ca2.04 Fe0.42 H14.8 Mg0.04 Mn4.04 O34 P6C -115.921; 11.965; 6.741
91.07; 94.35; 89.99		1280.2Fanfani L; Zanazzi P F; Zanzari A R
The crystal structure of a triclinic roscherite Note: B(3,3) changed from .00848 to .00488 to match reported Biso Locality: Foote Mine, North Carolina, USA
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 169-178
9009591 CIFC2 Ca1.05 Fe0.63 Mg0.27 Mn0.05 O6R -3 :H4.83; 4.83; 16.167
90; 90; 120		326.629Beran, A.; Zemann, J.
Refinement and comparison of the crystal structures of a dolomite and of an Fe-rich ankerite
TMPM, Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 279-286
9009593 CIFCu H4 O5 TeP 21 21 216.634; 9.597; 7.428
90; 90; 90		472.915Effenberger, H.
Verfeinerung der kristallstruktur von synthetischem teineit CuTeO3*2(H2O) Note: Synthetic sample.
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 287-298
9009594 CIFAl2.126 Ca2 H22 O15.72 Si1.434P 63/m5.755; 5.755; 25.12
90; 90; 120		720.512Galli, E.; Passaglia, E.
Vertumnite: its crystal structure and relationship with natural and synthetic phases Locality: Campomorto, Montalto di Castro
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 33-46
9009595 CIFAl F7 Mg Na2I m m a7.06; 10; 7.303
90; 90; 90		515.592Giuseppetti, G.; Tadini, C.
Re-examination of the crystal structure of weberite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 57-62
9009596 CIFFe2 H14 Mn O16 P2P -110.228; 9.837; 7.284
90.17; 98.44; 117.44		641.284Fanfani, L.; Tomassini, M.; Zanazzi, P. F.; Zanzari, A. R.
The crystal structure of strunzite, a contribution to the crystal chemistry of basic ferric-manganous hydrated phosphates
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 77-87
9009597 CIFAs3 H Mn O9 Pb3P 1 n 17.26; 6.78; 11.09
90; 91.5; 90		545.694Pertlik, F.
The crystal structure of trigonite, Pb3Mn(AsO3)2(AsO2(OH))
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 95-105
9009598 CIFAs2 Fe0.65 H2.65 O9 Pb2 Zn0.35P 1 21/m 17.763; 6.046; 9.022
90; 112.5; 90		391.215Hofmeister, W.; Tillmanns, E.
Strukturelle untersuchungen an arsenbrackebuschit
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 153-163
9009599 CIFAs3 Cl O9 Pb5P 63/m10.322; 10.322; 7.054
90; 90; 120		650.869Effenberger, H.; Pertlik, F.
Die kristallstruktur des finnemanits, Pb5Cl(AsO3)3, mit einem vergleich zum strukturtyp des chlorapatits, Ca5Cl(PO4)3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 95-107
9009600 CIFCa4 F Na2 Nb O17 Si4 ZrP 1 21 110.823; 10.244; 7.29
90; 109; 90		764.214Mellini, M.; Merlino, S.
Refinement of the crystal structure of wohlerite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 109-123
9009601 CIFCa0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2C 1 2/c 19.726; 8.907; 5.256
90; 106.1; 90		437.466Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G.
Violan revisited: Mn-bearing Omphacite and Diopside
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009602 CIFAl0.905 Ca0.952 Fe0.159 Mg0.936 Na1.048 O12 Si4P 1 2/n 19.578; 8.772; 5.253
90; 106.89; 90		422.31Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G.
Violan revisited: Mn-bearing omphacite and diopside
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009603 CIFAs2 H4 O10 Zn3P -16.71; 8.989; 14.533
105.59; 93.44; 108.68		789.532Riffel, H.; Keller, P.; Hess, H.
Die kristallstruktur von warikahnit, Zn3[(H2O)2|(AsO4)2]
Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 187-199
9009604 CIFC4 H8 Al4 Ca2 Cl Na O20P 4/n m m :211.1983; 11.1983; 6.5637
90; 90; 90		823.101Effenberger, H.; Kluger, F.; Pertlik, F.; Zemann, J.
Tunisit: kristallstruktur und revision der chemischen formel
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 65-77
9009605 CIFC H5 N O3P c c n7.255; 10.709; 8.746
90; 90; 90		679.51Pertlik, F.
Verfeinerung der kristallstruktur des teschemacherits, (NH4)CO2(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 29, 67-74
9009606 CIFBa0.92 H12 O18 P2 U2P 1 1 21/a9.789; 9.882; 16.868
90; 90; 89.95		1631.72Khosrawan-Sazedj F
The crystal structure of meta-uranocircite II, Ba(UO2)2(PO4)2*6H2O Locality: synthetic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 29, 193-204
9009607 CIFCu H18 O22 S2 U2P -18.903; 9.499; 6.812
109.87; 112.01; 100.4		469.944Mereiter, K.
Die kristallstruktur des johannits, Cu(UO2)2(OH)2(SO4)2*8H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 47-57
9009608 CIFAl H17 O21 P2 U2C 1 2/c 120.168; 9.847; 19.719
90; 110.71; 90		3663.03Khosrawan-Sazedj F
On the space group of threadgoldite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115
9009609 CIFAs2 Bi4 H4 O16 UP -17.135; 10.426; 5.494
101.47; 110.82; 88.2		374.036Mereiter, K.
The crystal structure of walpurgite,(UO2)Bi4O4(AsO4)2*2H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 129-139
9009610 CIFAs4 Ca6 H33 O35 PR 3 c :H15.127; 15.127; 22.471
90; 90; 120		4453.06Effenberger, H.; Mereiter, K.; Pimminger, M.; Zemann, J.
Machatschkiite: Crystal structure and revision of the chemical formula
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 145-155
9009611 CIFH3 Hg4 O6 SbI 1 m 14.871; 15.098; 5.433
90; 98.86; 90		394.788Tillmanns, E.; Krupp, R.; Abraham, K.
New data on the mercury antimony mineral shakhovite: Chemical composition, unit cell and crystal structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 227-235
9009612 CIFCa7 F Nb O17 Si4P 1 a 110.863; 10.431; 7.37
90; 110.1; 90		784.246Mellini, M.
Niocalite revised: Twinning and crystal structure Note: cuspidine structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 249-266
9009613 CIFC3 H22 Ca2 O22 UB b a 216.699; 17.557; 13.697
90; 90; 90		4015.75Mereiter, K.
The crystal structure of liebigite, Ca2UO2(CO3)3*~11H2O Locality: Joachimsthal, Bohmen
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 277-288
9009614 CIFC4 Ce Fe0.14 La Mg0.86 O12P 1 21/a 15.894; 16.116; 4.612
90; 106.54; 90		419.956Pertlik, F.; Preisinger, A.
Crystal structure of sahamalite (Mg,Fe)RE2(CO3)4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 39-46
9009615 CIFCa0.52 Ce3.9 Fe2 H10 La2.1 Mn2 Na13.48 O68.2 P5.44 Si13.38 ZrR -3 m :H10.46; 10.46; 45.479
90; 90; 120		4309.28Moore, P. B.; Shen, J.
Crystal structure of steenstrupine: A rod structure of unusual complexity
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 47-67
9009616 CIFK2 O15 Si6 TiP -17.25; 7.474; 6.909
105.59; 112.81; 99.28		317.198Gebert, W.; Medenbach, O.; Florke, O. W.
Darstellung und kristallographie von K2TiSi6O15 - isotyp mit dalyit K2ZrSi6O15 Locality: synthetic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 69-79
9009617 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90		1091.11Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G.
Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194
9009618 CIFAg0.375 Au1.625 Te4P m a 216.58; 8.849; 4.464
90; 90; 90		654.942Pertlik, F.
Crystal chemistry of natural tellurides II: Redetermination of the crystal structure of krennerite, (Au1-xAgx)Te2 with x ~ 0.2
Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 33, 253-262
9009619 CIFAl1.138 Ba0.01 Cr0.006 Fe0.252 H0.41 K0.89 Mg1.572 Mn0.4 Na0.1 O12 Si2.92 Ti0.072 Zn0.54C 1 2/m 15.34; 9.254; 10.235
90; 100.07; 90		497.985Robert J L; Gasperin M
Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals Locality: Franklin Furnace, New Jersey, USA Note: polytype 1M
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 1-14
9009620 CIFCa Cu H2 O5 SiP 1 21/c 15.03; 16.135; 5.343
90; 102.96; 90		422.587Hawthorne, F. C.
The crystal structure of stringhamite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 15-24
9009621 CIFAl Cl4 Cu4 H16 O26 Pb6 S2 SbC 1 2/m 118.93; 7.33; 11.35
90; 112.44; 90		1455.64Effenberger, H.
The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 279-288
9009622 CIFO3 Pb SP 1 21/m 14.505; 5.333; 6.405
90; 106.24; 90		147.741Pertlik, F.; Zemann, J.
The crystal structure of scotlandite, PbSO3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 289-295
9009623 CIFCa4.567 F2.6 Fe0.167 H0.4 Mn0.167 Na1.6 O15.4 Si4 Ti0.167 Zr1.333P -111.0149; 10.9409; 7.3534
109.35; 109.879; 83.434		786.298Merlino, S.; Perchiazzi, N.
The crystal structure of hiortdahlite I
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 297-310
9009624 CIFC3 H20 Ca3 F Na O25 S UP -19.634; 9.635; 14.391
91.41; 92.33; 120.26		1151.29Mereiter, K.
Crystal structure and crystallographic properties of a schrockingerite from Joachimsthal Locality: Joachimsthal, Czech Republic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 1-18
9009625 CIFC3 H44 Mg2 O29 UP 1 21/a 126.56; 15.256; 6.505
90; 92.9; 90		2632.45Mayer, H.; Mereiter, K.
Synthetic bayleyite, Mg2[UO2(CO3)3]*18H2O: Thermochemistry, crystallography and crystal structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 133-146
9009626 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90		312.64Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in air
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009627 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90		312.64Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in the diamond anvil cell
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009628 CIFCa O4 WI 41/a :25.216; 5.216; 11.313
90; 90; 90		307.789Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009629 CIFCa O4 WI 41/a :25.1936; 5.1936; 11.255
90; 90; 90		303.587Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009630 CIFCa O4 WI 41/a :25.174; 5.174; 11.197
90; 90; 90		299.747Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009631 CIFCa O4 WI 41/a :25.16; 5.16; 11.142
90; 90; 90		296.662Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009632 CIFCa Mo O4I 41/a :25.222; 5.222; 11.425
90; 90; 90		311.552Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009633 CIFCa Mo O4I 41/a :25.1996; 5.1996; 11.365
90; 90; 90		307.262Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009634 CIFCa Mo O4I 41/a :25.1801; 5.1801; 11.301
90; 90; 90		303.245Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009635 CIFCa Mo O4I 41/a :25.1605; 5.1605; 11.226
90; 90; 90		298.957Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009636 CIFCa Mo O4I 41/a :25.1515; 5.1515; 11.193
90; 90; 90		297.039Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009637 CIFCa Mo O4I 41/a :25.138; 5.138; 11.152
90; 90; 90		294.402Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009638 CIFCa Mo O4I 41/a :25.1286; 5.1286; 11.119
90; 90; 90		292.458Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009639 CIFC K Li O3P 1 21/c 17.22284; 7.07673; 7.59397
90; 127.421; 90		308.273Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009640 CIFC K Li O3P 1 21/c 17.22806; 7.08181; 7.59999
90; 127.418; 90		308.974Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009641 CIFC Li2 O3C 1 2/c 18.35884; 4.97375; 6.19377
90; 114.789; 90		233.778Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009642 CIFC Li2 O3C 1 2/c 18.35263; 4.97353; 6.18942
90; 114.677; 90		233.64Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009643 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90		233.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009644 CIFC K2 O3P 1 21/c 15.63961; 9.83912; 6.87407
90; 98.703; 90		377.042Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009645 CIFC K2 O3P 1 21/c 15.64; 9.8; 6.88
90; 98.8; 90		375.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009646 CIFC K1.14 Li0.86 O3P 1 21/c 17.2232; 7.0769; 7.5951
90; 127.422; 90		308.337Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009647 CIFC2 Si Ti3P 63/m m c3.0575; 3.0575; 17.6235
90; 90; 120		142.678Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W.
Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase
Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443
9009648 CIFAl2 Ba0.99 Eu0.01 O8 Si2P 63/m c m5.292; 5.292; 15.557
90; 90; 120		377.308Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P.
Structural and spectroscopic characterization of the quenched hexacelsian
Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268
9009649 CIFAl1.5 Cu10 H12 K0.5 O48 Si14.5P -113.634; 13.687; 14.522
110.833; 107.208; 105.68		2195.01Pluth, J. J.; Smith, J. V.
Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O
Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005
9009651 CIFAsR -3 m :H3.7595; 3.7595; 10.4573
90; 90; 120		128Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009652 CIFAsR -3 m :H3.7598; 3.7598; 10.5475
90; 90; 120		129.125Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009653 CIFSbR -3 m :H4.3007; 4.3007; 11.222
90; 90; 120		179.754Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009654 CIFSbR -3 m :H4.3012; 4.3012; 11.232
90; 90; 120		179.956Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009655 CIFSbR -3 m :H4.3084; 4.3084; 11.274
90; 90; 120		181.234Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009656 CIFBiR -3 m :H4.533; 4.533; 11.797
90; 90; 120		209.93Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009657 CIFBiR -3 m :H4.535; 4.535; 11.814
90; 90; 120		210.418Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009658 CIFBiR -3 m :H4.546; 4.546; 11.862
90; 90; 120		212.299Schiferl, D.; Barrett, C. S.
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009659 CIFN Na O3R -3 c :H5.0718; 5.0718; 16.8336
90; 90; 120		375.001Ahtee, M.; Nurmela, M.; Suortti, P.; Jarvinen, M.
Correction for preferred orientation in Rietveld refinement Sample: II, refined with correction for texture Note: Synthetic sample
Journal of Applied Crystallography, 1989, 22, 261-268
9009660 CIFAl3.2 Ca0.78 H7.5 K1.22 Na0.41 O21.13 Si4.8P 1 21/m 19.8881; 14.404; 8.6848
90; 124.271; 90		1022.2Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Vallerano, Rome, Italy
Journal of Applied Crystallography, 2000, 33, 267-278
9009661 CIFAl3.48 Ca1.74 H70 O42.15 Si8.52R -3 m :R9.39692; 9.39692; 9.39692
93.866; 93.866; 93.866		823.834Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009662 CIFAl K O8 Si3C 1 2/m 18.53573; 13.03129; 7.17536
90; 115.985; 90		717.44Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Latera, Viterbo, Italy
Journal of Applied Crystallography, 2000, 33, 267-278
9009663 CIFAl1.02 Ca0.02 Na0.98 O8 Si2.98C -18.14588; 12.7973; 7.15775
94.2451; 116.6; 87.8		665.342Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009664 CIFCa Fe0.25 Mg0.74 O6 Si2C 1 2/c 19.7504; 8.9015; 5.27444
90; 106.016; 90		440.016Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009665 CIFAl4 K O12 Si2C 1 2/c 15.2226; 9.0183; 20.143
90; 95.665; 90		944.081Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009666 CIFO2 SiP 31 2 14.9158; 4.9158; 5.4091
90; 90; 120		113.199Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009667 CIFC Ca O3R -3 c :H4.991; 4.991; 17.068
90; 90; 120		368.204Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009668 CIFC Ca O3R -3 c :H4.992; 4.992; 17.069
90; 90; 120		368.373Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009669 CIFMo O3P b n m3.9616; 13.856; 3.6978
90; 90; 90		202.979Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009670 CIFMo O3P b n m3.9621; 13.855; 3.6986
90; 90; 90		203.034Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009671 CIFAl2 O3R -3 c :H4.7657; 4.7657; 13.01
90; 90; 120		255.895d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 0 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009672 CIFAl2 O3R -3 c :H4.7517; 4.7517; 12.965
90; 90; 120		253.514d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 28 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009673 CIFAl2 O3R -3 c :H4.7418; 4.7418; 12.921
90; 90; 120		251.601d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 42 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009674 CIFAl2 O3R -3 c :H4.7351; 4.7351; 12.901
90; 90; 120		250.503d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 60 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009675 CIFAl2 O3R -3 c :H4.7242; 4.7242; 12.881
90; 90; 120		248.964d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 74 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009676 CIFAl2 O3R -3 c :H4.7212; 4.7212; 12.872
90; 90; 120		248.474d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 81 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009677 CIFAl2 O3R -3 c :H4.7154; 4.7154; 12.851
90; 90; 120		247.46d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B.
High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 90 kbar
Journal of Applied Physics, 1978, 49, 4411-4416
9009679 CIFAl2 O3R -3 c :H4.7537; 4.7537; 12.9725
90; 90; 120		253.874Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 11 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009680 CIFAl2 O3R -3 c :H4.7474; 4.7474; 12.9542
90; 90; 120		252.844Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 21 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009681 CIFAl2 O3R -3 c :H4.7437; 4.7437; 12.943
90; 90; 120		252.232Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 28 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009682 CIFAl2 O3R -3 c :H4.7406; 4.7406; 12.9326
90; 90; 120		251.7Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 35 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009683 CIFAl2 O3R -3 c :H4.7352; 4.7352; 12.9176
90; 90; 120		250.836Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 46 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009684 CIFAl2 O3R -3 c :H4.718; 4.718; 12.818
90; 90; 120		247.097Finger, L. W.; Hazen, R. M.
Crystal structure and compression of ruby to 46 kbar P = 80 kbar
Journal of Applied Physics, 1978, 49, 5823-5826
9009685 CIFO2 SiP 41 21 24.957; 4.957; 6.8903
90; 90; 90		169.307Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009686 CIFO2 SiP 41 21 24.9709; 4.9709; 6.9278
90; 90; 90		171.185Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009687 CIFO2 SiP 41 21 24.9877; 4.9877; 6.9697
90; 90; 90		173.386Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009688 CIFCo2 Cu S4F d -3 m :29.478; 9.478; 9.478
90; 90; 90		851.432Williamson, D. P.; Grimes, N. W.
An X-ray diffraction investigation of sulphide spinels
Journal of Physics D: Applied Physics, 1974, 7, 1-6
9009689 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90		847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9009690 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90		847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9009691 CIFAs2 O3P 1 21/n 17.99; 4.645; 9.115
90; 78.3; 90		331.261Pertlik, F.
Die kristallstruktur der monoklinen form von As2O3 (Claudetit II)
Monatshefte fur Chemie, 1975, 106, 755-762
9009692 CIFAg8 Ge S6P n a 2115.149; 7.476; 10.589
90; 90; 90		1199.25Eulenberger, G.
Die kristallstrukture der tieftemperaturmodifikation von Ag8GeS6 Note: z-coordinate of Ag6 altered to reproduce reported bond lengths
Monatshefte fur Chemie, 1977, 108, 901-913
9009693 CIFAs2 O3P 1 21/n 15.25; 12.99; 4.53
90; 93.88; 90		308.227Pertlik, F.
Verfeinerung der kristallstruktur des minerals claudetit
Monatshefte fur Chemie, 1978, 109, 277-282
9009694 CIFCu2 O5 SC 1 2/m 19.37; 6.319; 7.639
90; 122.34; 90		382.141Effenberger, H.
Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds
Monatshefte fur Chemie, 1985, 116, 927-931
9009695 CIFBa Cu3 H2 O10 V2C 1 2/m 110.27; 5.911; 7.711
90; 116.42; 90		419.213Zhesheng, M.; Ruilin, H.; Xiaoling, Z.
Redetermination of the crystal structure of vesignieite Note: y- and z-coordinates of Ba altered
Acta Geologica Sinica, 1991, 4, 145-151
9009696 CIFIn0.5 Pt0.5F m -3 m3.948; 3.948; 3.948
90; 90; 90		61.536Yu, T. H.; Lin, S. J.; Chao, P.; Fang, C. S.; Huang, C. S.
A preliminary study of some new minerals of the platinum-group and another associated new one in platinum-bearing intrusions in a region of China
Acta Geologica Sinica, 1974, 48, 202-218
9009697 CIFIn2 PtF m -3 m6.364; 6.364; 6.364
90; 90; 90		257.745Yu, Z.
Damiaoite - a new native indium and platinum alloy Fluorite structure
Acta Geologica Sinica, 1997, 71, 328-331
9009698 CIFIn Pt3P m -3 m3.988; 3.988; 3.988
90; 90; 90		63.426Yu, Z.
Yixunite - an ordered new native indium and platinum alloy
Acta Geologica Sinica, 1997, 71, 332-335
9009699 CIFH6 O6 Sn ZnP n -3 :27.8; 7.8; 7.8
90; 90; 90		474.552Cohen-Addad C
Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35
9009700 CIFCa H6 O6 SnP n -3 :28.15; 8.15; 8.15
90; 90; 90		541.343Cohen-Addad C
Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35
9009701 CIFO7 Pb2 V2P 1 21/a 113.37; 7.16; 7.11
90; 106; 90		654.268Kawahara, A.
La structure cristalline de la chervetite
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 279-284
9009702 CIFH8 O16 Pb U2 V2P c a n10.419; 8.494; 16.405
90; 90; 90		1451.83Borene, J.; Cesbron, F.
Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1971, 94, 8-14
9009703 CIFAs4 Ca5 H10 O20C 1 2/c 118.781; 9.82; 10.191
90; 97.02; 90		1865.43Ferraris, G.; Abbona, F.
The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite)
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41
9009704 CIFAs2 Ca2 Co0.35 H1.02 Mg0.65 O10P -15.874; 6.943; 5.537
97.3; 108.7; 108.1		196.762Catti M; Ferraris G; Ivaldi G
Hydrogen bonding in the crystalline state. Structure of talmessite, Ca2(Mg,Co)(AsO4)2*2H2O, and crystal chemistry of related minerals Locality: Bou-Azzer, Morocco
Bulletin de Mineralogie, 1977, 100, 230-236
9009705 CIFAl2.05 Ca1.42 F1.6 Fe1.08 H1.12 Li0.54 Mg0.06 Mn3.54 Na1.02 O24.4 P5.82P a -312.205; 12.205; 12.205
90; 90; 90		1818.08Rinaldi, R.
The crystal structure of griphite, a complex phosphate, not a garnetoid
Bulletin de Mineralogie, 1978, 101, 543-547
9009706 CIFCa2 Fe H8 O12 P2P -16.447; 6.816; 5.898
101.64; 104.24; 70.76		235.108Catti, M.; Ferraris, G.; Ivaldi, G.
Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase
Bulletin de Mineralogie, 1979, 102, 314-318
9009707 CIFAs2 Ca H6 Mn O10P -18.459; 7.613; 6.968
82.21; 98.25; 95.86		438.42Catti, M.; Chiari, G.; Ferraris, G.
Fluckite, CaMn(HAsO4)2*2H2O, a structure related by pseudo-polytypism to krautite MnHAsO4*H2O Locality: Sainte Marie-aux-Mines, Alsace, France
Bulletin de Mineralogie, 1980, 103, 129-134
9009708 CIFAs4 Ca5 H15.16 O25P -18.294; 6.722; 11.198
106.16; 92.94; 99.2		588.904Catti, M.; Chiari, G.; Ferraris, G.
The structure of ferrarisite, Ca5(HAsO4)2(AsO4)2*9H2O: disorder, hydrogen bonding, and polymorphism with guerinite Locality: Sainte Marie-aux-Mines, Alsace, France
Bulletin de Mineralogie, 1980, 103, 541-546
9009709 CIFAl F H10 O9 SP c a b11.181; 13.048; 10.885
90; 90; 90		1588.01Bachet, B.; Cesbron, F.; Chevalier, R.
Structure cristalline de la khademite Al(SO4)F*5H2O
Bulletin de Mineralogie, 1981, 104, 19-22
9009710 CIFCu K2 O10 Si4P 1 21/m 111.285; 8.244; 11.065
90; 110.94; 90		961.429Kawamura, K.; Iiyama, J. T.
Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10
Bulletin de Mineralogie, 1981, 104, 387-395
9009711 CIFC2 H16 B2 Ca2 Mg O18P 1 21/n 111.011; 6.674; 10.692
90; 116.64; 90		702.316Zhesheng, M.; Nicheng, S.; Jinchuan, S.; Zhizhong, P.
The refinement of the crystal structure of carboborite MgCa2[CO3]2[B(OH)4]2*4H2O
Bulletin de Mineralogie, 1981, 104, 578-581
9009712 CIFF0.68 Fe0.88 H2 Mg0.89 Mn0.23 O4.32 PI 1 2/a 112.035; 6.432; 9.799
90; 108.12; 90		720.914Tadini C
Magniotriplite: its crystal structure and relation to the triplite-triploidite group Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France
Bulletin de Mineralogie, 1981, 104, 677-680
9009713 CIFH2 O10 P U2P 21 m n17.06; 16.76; 7.023
90; 90; 90		2008.06Piret, P.; Deliens, M.
La vanmeerscheite U(UO2)3(PO4)2(OH)6*4(H2O) et la meta-vanmeerscheite U(UO2)3(PO4)2(OH)6*2(H2O), nouveaux mineraux
Bulletin de Mineralogie, 1982, 105, 125-128
9009714 CIFAl H15 O23 P2 U3P 1 21/a 113.704; 16.82; 9.332
90; 111.5; 90		2001.36Piret, P.; Declercq, J.-P.
Structure cristalline de l'upalite Al[(UO2)3O(OH)(PO4)2]*7H2O. Un exemple de macle mimetique
Bulletin de Mineralogie, 1983, 106, 383-389
9009715 CIFCu4 H10 O12 SP 1 c 17.118; 6.034; 11.209
90; 90.02; 90		481.427Galy, J.; Jaud, J.; Pulou, R.; Sempere, R.
Structure cristalline de la langite, Cu4[SO4(OH)6H2O]*H2O Locality: Mazega, Aveyrone, France
Bulletin de Mineralogie, 1984, 107, 641-648
9009716 CIFAl2.124 Ca0.92 H38 O27.05 Si6.876F m m m13.61; 18.214; 17.833
90; 90; 90		4420.67Sacerdoti, M.; Gomedi, I.
Crystal structural refinement of Ca-exchanged barrerite Note: made from natural barrierite in the lab
Bulletin de Mineralogie, 1984, 107, 799-804
9009717 CIFAg2 Hg S2P 1 21/c 14.0394; 8.005; 6.5812
90; 107.12; 90		203.376Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C.
L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco
Bulletin de Mineralogie, 1985, 108, 457-464
9009718 CIFAl H35 O52 P4 Th U7P -110.953; 18.567; 13.504
72.64; 68.2; 84.21		2433.54Piret, P.; Deliens, M.
Les phosphates d'uranyle et d'aluminium de Kobokobo IX. L'althupite AlTh(UO2)[(UO2)3O(OH)PO4)2]2(OH)3*15H2O, nouveau mineral; proprietes et structure cristalline Note: Sample is form Kobokobo, Kivu, Zaire
Bulletin de Mineralogie, 1987, 110, 65-72
9009719 CIFAs0.08 Ce0.52 La0.18 Nd0.15 O4 Pr0.05 Sm0.02 V0.92 Y0.07I 41/a m d :27.354; 7.354; 6.488
90; 90; 90		350.88Baudracco-Gritti C; Quartieri, S.; Vezzalini, G.; Permingeat, F.; Pillard, F.; Rinaldi, R.
Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium
Bulletin de Mineralogie, 1987, 110, 657-663
9009720 CIFAl0.22 Fe0.78 H O10 P2 Pb2P 1 21/a 111.111; 7.986; 4.643
90; 90.41; 90		411.974King, G. S. D.; Sengier-Roberts L
Drugmanite, Pb2(Fe0.78Al0.22)H(PO4)2(OH)2: Its crystal structure and place in the datolite group Note: anisoU's taken from ICSD
Bulletin de Mineralogie, 1988, 111, 431-437
9009721 CIFO21 P2 Pb2 U3P 1 21/m 18.118; 16.819; 6.983
90; 109.03; 90		901.328Piret, P.; Piret-Meunier J
Nouvelle determination de la structure cristalline de la dumonite Pb2[(UO2)3O2(PO4)2]*5H2O
Bulletin de Mineralogie, 1988, 111, 439-442
9009722 CIFNd O22 P2 U3P 1 21/c 19.298; 15.605; 13.668
90; 112.77; 90		1828.61Piret, P.; Deliens, M.; Piret-Meunier J
La francoisite-(Nd), nouveau phosphate d'uranyle et de terres rares; proprietes et structure cristalline
Bulletin de Mineralogie, 1988, 111, 443-449
9009723 CIFCu SP 63/m m c3.796; 3.796; 16.382
90; 90; 120		204.433Ohmasa, M.; Suzuki, M.; Takeuchi, Y.
A refinement of the crystal structure of covellite, CuS
Mineralogical Journal, 1977, 8, 311-319
9009724 CIFCa6 H2 O19 Si6A -18.712; 7.363; 14.023
89.99; 90.36; 102.18		879.259Kudoh, Y.; Takeuchi, Y.
Polytypism in xonotlite: (I) Structure of an A-1 polytype
Mineralogical Journal, 1979, 9, 349-373
9009725 CIFAl K O6 SiP 635.151; 5.151; 8.69
90; 90; 120		199.68Andou, Y.; Kawahara, A.
The refinement of the structure of synthetic kalsilite Locality: synthetic
Mineralogical Journal, 1984, 12, 153-161
9009726 CIFFe0.2 Mn9 O28 Sb2 Si3.8 Zn6P -15.544; 11.683; 9.134
92.06; 101.19; 76.34		563.921Kato, T.
The crystal structure of yeatmanite
Mineralogical Journal, 1986, 13, 53-64
9009727 CIFBa0.75 Fe0.08 K0.19 Mn3.92 O8I 1 2/m 110.006; 2.866; 9.746
90; 91.17; 90		279.43Miura, H.
The crystal structure of hollandite
Mineralogical Journal, 1986, 13, 119-129
9009728 CIFAl K O4 SiP 63 m c5.3; 5.3; 8.65
90; 90; 120		210.426Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M.
The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths
Mineralogical Journal, 1987, 13, 260-270
9009729 CIFAl3 H7 O14 P2 SrR -3 m :H7.015; 7.015; 16.558
90; 90; 120		705.657Kato, T.
Further refinement of the goyazite structure
Mineralogical Journal, 1987, 13, 390-396
9009730 CIFCa2 Fe0.446 Mg0.554 O7 Si2P -4 21 m7.8679; 7.8679; 5.0144
90; 90; 90		310.411Kusaka, K.; Ohmasa, M.; Hagiya, K.; Iishi, K.; Haga, N.
On variety of the Ca coordination in the incommensurate structure of synthetic iron-bearing akermanite, Ca2(Mg0.55,Fe0.45)Si2O7 Note: Sample is synthetic, this is the structure obtained from a standard refinement
Mineralogical Journal, 1998, 20, 47-58
9009732 CIFAl0.89 K0.34 N0.53 O6 Si2.11I 41/a :213.2106; 13.2106; 13.721
90; 90; 90		2394.59Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K.
A Rietveld analysis of the crystal structure of ammonioleucite
Mineralogical Journal, 1998, 20, 105-112
9009733 CIFCl KF m -3 m6.2788; 6.2788; 6.2788
90; 90; 90		247.531Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009734 CIFBr KF m -3 m6.5847; 6.5847; 6.5847
90; 90; 90		285.501Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009735 CIFI KF m -3 m7.0491; 7.0491; 7.0491
90; 90; 90		350.268Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009736 CIFCl RbF m -3 m6.579; 6.579; 6.579
90; 90; 90		284.76Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009737 CIFBr RbF m -3 m6.8768; 6.8768; 6.8768
90; 90; 90		325.206Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009738 CIFI RbF m -3 m7.3291; 7.3291; 7.3291
90; 90; 90		393.688Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009739 CIFBr0.4 I0.6 RbF m -3 m7.156; 7.156; 7.156
90; 90; 90		366.447Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009740 CIFBr0.4 Cl0.6 RbF m -3 m6.7149; 6.7149; 6.7149
90; 90; 90		302.774Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009741 CIFCl K0.3 Rb0.7F m -3 m6.4958; 6.4958; 6.4958
90; 90; 90		274.093Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009742 CIFBr0.4 I0.6 KF m -3 m6.8717; 6.8717; 6.8717
90; 90; 90		324.483Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009743 CIFCl CsP m -3 m4.115; 4.115; 4.115
90; 90; 90		69.68Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009744 CIFBr CsF m -3 m4.2812; 4.2812; 4.2812
90; 90; 90		78.469Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009745 CIFBr0.6 Cl0.4 CsF m -3 m4.2228; 4.2228; 4.2228
90; 90; 90		75.301Ahtee, M.
Lattice constants of some binary alkali halide solid solutions.
Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11
9009746 CIFMg2 O7 V2P 1 21/c 16.599; 8.406; 9.472
90; 100.608; 90		516.443Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P.
Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005.
Dalton Transactions, 2001, 2001, 3214-3218
9009747 CIFO3 Sb2F d -3 m :211.116; 11.116; 11.116
90; 90; 90		1373.55Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C.
Charge density analysis of two polymorphs of antimony(III) oxide
Dalton Transactions, 2004, 2004, 23-29
9009748 CIFO3 Sb2P c c n4.8996; 12.449; 5.4103
90; 90; 90		330.002Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C.
Charge density analysis of two polymorphs of antimony(III) oxide
Dalton Transactions, 2004, 2004, 23-29
9009749 CIFMg O3 VC m c 215.243; 10.028; 5.29
90; 90; 90		278.131Bouloux, J. C.; Milosevic, I.; Galy, J.
Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3
Journal of Solid State Chemistry, 1976, 16, 393-398
9009750 CIFCu H6 O6 SnP 42/n n m :27.586; 7.586; 8.103
90; 90; 90		466.307Morgenstern-Badarau I
Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6
Journal of Solid State Chemistry, 1976, 17, 399-406
9009751 CIFCe Nb O4I 1 2/a 15.535; 11.3991; 5.159
90; 94.6; 90		324.454Santoro A; Marezio M; Roth R S; Minor D
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009752 CIFCe O4 TaP 1 21/c 17.6161; 5.5254; 7.7588
90; 100.87; 90		320.648Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009753 CIFNd O4 TaI 1 2/a 15.5115; 11.232; 5.1112
90; 95.71; 90		314.84Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009754 CIFCa0.92 O7 Ti1.99 U1.08F d -3 m :210.1579; 10.1579; 10.1579
90; 90; 90		1048.12Dickson, F. J.; Hawkins, K. D.; White, T. J.
Calcium uranium titanate - a new pyrochlore
Journal of Solid State Chemistry, 1989, 82, 146-150
9009757 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90		433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009758 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90		433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009759 CIFCu6.52 Se4 TlI 4/m10.4445; 10.4445; 3.9378
90; 90; 90		429.565Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal
Journal of Solid State Chemistry, 1991, 90, 61-68
9009760 CIFCu O10 Si4 SrP 4/n c c :27.3707; 7.3707; 15.5904
90; 90; 90		846.983Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009761 CIFBa Cu O10 Si4P 4/n c c :27.4409; 7.4409; 16.1367
90; 90; 90		893.441Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009762 CIFCa Cu O10 Si4P 4/n c c :27.3017; 7.3017; 15.1303
90; 90; 90		806.669Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009763 CIFCe O4 VI 41/a m d :27.4004; 7.4004; 6.4972
90; 90; 90		355.825Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic
Journal of Solid State Chemistry, 1994, 109, 197-202
9009764 CIFO4 V YI 41/a m d :27.1183; 7.1183; 6.2893
90; 90; 90		318.68Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90		335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009766 CIFFe OF m -3 m4.326; 4.326; 4.326
90; 90; 90		80.958Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009767 CIFFe0.925 OF m -3 m4.3064; 4.3064; 4.3064
90; 90; 90		79.863Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009768 CIFFe3 O4F d -3 m :28.4045; 8.4045; 8.4045
90; 90; 90		593.657Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009769 CIFFe3 O4F d -3 m :28.3873; 8.3873; 8.3873
90; 90; 90		590.02Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009770 CIFFe OR -3 :R6.132; 6.132; 6.132
59.34; 59.34; 59.34		160.589Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009771 CIFFe0.925 OR -3 :R6.073; 6.073; 6.073
59.92; 59.92; 59.92		158.091Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009772 CIFCa2.55 Nd1.91 O28 Ti7.28 Zr3.22C 1 2/c 112.522; 7.222; 22.987
90; 84.791; 90		2070.22Coelho, A. A.; Cheary, R. W.; Smith, K. L.
Analysis and structural determination of Nd-substituted zirconolite-4M
Journal of Solid State Chemistry, 1997, 129, 346-359
9009773 CIFH Mn O2P n m a10.667; 2.871; 4.554
90; 90; 90		139.466Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite
Journal of Solid State Chemistry, 1997, 133, 486-500
9009774 CIFH Mn O2P 1 21/c 15.304; 5.277; 5.304
90; 114.38; 90		135.217Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected
Journal of Solid State Chemistry, 1997, 133, 486-500
9009775 CIFBa3 Fe21.85 O53 Ti9.15C 1 2/m 119.4119; 20.2777; 10.0831
90; 105.273; 90		3828.81Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder
Journal of Solid State Chemistry, 1999, 143, 182-197
9009776 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90		1651.27Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction
Journal of Solid State Chemistry, 1999, 143, 182-197
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925		340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19		327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009779 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120		760.336Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T
Journal of Solid State Chemistry, 2003, 174, 285-295
9009782 CIFFe2 O3R -3 c :R5.42; 5.42; 5.42
55.28; 55.28; 55.28		100.236Pauling, L.; Hendricks, S. B.
Crystal structures of hematite and corundum
Journal of the American Chemical Society, 1925, 47, 781-790
9009784 CIFAs2 O3F d -3 m :111.074; 11.074; 11.074
90; 90; 90		1358.04Pertlik, F.
Structure refinement of cubic As2O3 (arsenolithe) with single crystal data
Czechoslovak Journal of Physics B, 1978, 28, 170-176
9009785 CIFH O7 Sb3F d -3 m :210.28; 10.28; 10.28
90; 90; 90		1086.37Dihlstrom, K.; Westgren, A.
Uber den bau des sogenannten antimontetroxyds und der damit isomorphen verbindung BiTa2O6F Note: x(O) chosen to match reported bond lengths
Zeitschrift fur Anorganische und Allgemeine Chemie, 1937, 235, 153-160
9009787 CIFH6 Na O6 SbP 42/n :18.01; 8.01; 7.88
90; 90; 90		505.582Schrewelius, N.
Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und gleichartiger stoffe
Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 238, 241-254
9009788 CIFO4 Sb TaP b n 214.916; 5.542; 11.78
90; 90; 90		320.94Dihlstrom, K.
Uber den bau des wahren antimontetroxyds und des damit isomorphen stibiotantalits, SbTaO4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 239, 57-64
9009793 CIFMg O4 V2F d -3 m :18.394; 8.394; 8.394
90; 90; 90		591.435Rudorff, W.; Reuter, B.
Die struktur der magnesium- und zink-vanadinspinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009794 CIFMg2 O4 VF d -3 m :18.386; 8.386; 8.386
90; 90; 90		589.745Rudorff, W.; Reuter, B.
Die struktur der magnesium- und zink-vanadinspinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009795 CIFO4 V2 ZnF d -3 m :18.393; 8.393; 8.393
90; 90; 90		591.223Rudorff, W.; Reuter, B.
Die struktur der magnesium- und zink-vanadinspinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208
9009796 CIFBe H2 O2P 21 21 214.62; 7.039; 4.535
90; 90; 90		147.479Seitz, A.; Rosler, U.; Schubert, K.
Kristallstruktur von beta-Be(OH)2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 94-105
9009797 CIFAs2 O3P 1 21/n 15.25; 12.9; 4.53
90; 93.88; 90		306.091Becker, K. A.; Plieth, K.; Stranski, I. N.
Strukturuntersuchung der monoklinen arsenikmodifikation claudetit
Zeitschrift fur Anorganische und Allgemeine Chemie, 1951, 266, 293-301
9009798 CIFCa H O3.5 SP b n a6.4844; 9.8123; 10.6629
90; 90; 90		678.447Schropfer, L.
Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic
Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14
9009799 CIFAs2 O5P 21 21 218.646; 8.449; 4.626
90; 90; 90		337.93Jansen, M.
Die kristallstruktur von As2O5, eine neue raumnetzstruktur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1978, 441, 5-12
9009800 CIFCa H2 I2 O7P 1 21/c 18.5055; 10.0221; 7.5052
90; 95.31; 90		637.02Alici, E.; Schmidt, T.; Lutz, H. D.
Zur kenntnis des calciumbromats und -iodats, kristallstruktur, rontgenographische, IR- und Raman-spektroskopische und thermo-analytische untersuchungen
Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 608, 135-144
9009801 CIFS8P 1 2/n 18.163; 13.04; 8.386
90; 112.78; 90		823.024Krauter, T.; Neumuller, B.
Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606
9009802 CIFCs0.601 F2 Li0.602 Mg2.398 O10 Si4C 1 2/m 15.2401; 9.0942; 10.7971
90; 99.21; 90		507.897Breu J; Seidl W; Stoll A
Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD
Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515
9009803 CIFAs2 O5P 41 21 28.572; 8.572; 4.636
90; 90; 90		340.649Jansen, M.
On a new modification of As2O5 Note: Sample at T = 310 C
Zeitschrift fur Naturforschung B, 1979, 34, 10-13
9009804 CIFCl16 H14 O20 Sn21R 3 2 :H10.018; 10.018; 44.03
90; 90; 120		3826.85Schnering, H. G.; Nesper, R.; Pelshenke, H.
Sn21Cl16(OH)14O6, das sogenannte basische zinn(II)-clorid
Zeitschrift fur Naturforschung B, 1981, 36, 1551-1560
9009805 CIFAs O4 PP n m a8.4315; 5.0229; 7.2039
90; 90; 90		305.089Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M.
Preparation and crystal structure of arsenic(III) phosphorus(V) oxide, AsPO4
Zeitschrift fur Naturforschung B, 1982, 37, 136-137
9009806 CIFAs3 H O6P 1 21/c 112.504; 4.593; 10.976
90; 118.08; 90		556.162Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M.
Darstellung und kristallstruktur von arsen(III)arsen(V)oxidhydroxid As3O5(OH)
Zeitschrift fur Naturforschung B, 1982, 37, 138-140
9009807 CIFAs O3 SbP 1 21/n 14.58; 13.16; 5.44
90; 95; 90		326.636Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M.
Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid, AsSbO3
Zeitschrift fur Naturforschung B, 1983, 38, 901-904
9009808 CIFAl2 H5 K O11 P2P 1 21/n 19.499; 9.503; 9.535
90; 103.26; 90		837.768Dick, S.
Uber die struktur von synthetischem tinsleyit K[Al2(PO4)2(OH)(H2O)]*(H2O)
Zeitschrift fur Naturforschung B, 1999, 54, 1385-1390
9009809 CIFMg2 O4 V1.333F d -3 m :28.409; 8.409; 8.409
90; 90; 90		594.611Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D.
Reduction of magnesium orthovanadate Mg2(VO4)2
Journal of Alloys and Compounds, 1998, 270, 88-94
9009810 CIFO4 Rh2 Sr0.375I 1 2/m 110.4399; 3.0626; 9.2135
90; 95.262; 90		293.344Plaisier, J. R.; Van Vliet, A. A. C.; IJdo D J W
Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 Note: Hollandite-type structure
Journal of Alloys and Compounds, 2001, 314, 56-61
9009811 CIFO4 Pb WI 41/a :25.46979; 5.46979; 12.06339
90; 90; 90		360.92Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009812 CIFO4 Pb WI 41/a :25.46462; 5.46462; 12.04787
90; 90; 90		359.774Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009813 CIFO4 Pb WI 41/a :25.43241; 5.43241; 12.04817
90; 90; 90		355.554Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009814 CIFO4 Pb WI 41/a :25.45961; 5.45961; 12.00222
90; 90; 90		357.754Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009815 CIFO4 Pb WI 41/a :25.45565; 5.45565; 11.9923
90; 90; 90		356.94Chipaux, R.; Andre, G.; Cousson, A.
Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure
Journal of Alloys and Compounds, 2001, 325, 91-94
9009816 CIFBr Hg3 I Te2C 1 2 118.376; 9.587; 10.575
90; 90.12; 90		1863Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V.
The structures of mercury chalcogenhalogenides Hg3X2Hal2
Journal of Alloys and Compounds, 2004, 367, 109-114
9009817 CIFBr3 Hg6 I S4P 4 21 213.32; 13.32; 4.465
90; 90; 90		792.191Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V.
The structures of mercury chalcogenhalogenides Hg3X2Hal2 Note: synthetic, superstructure
Journal of Alloys and Compounds, 2004, 367, 109-114
9009818 CIFAu0.75 Hg0.25P 63/m m c2.918; 2.918; 4.8113
90; 90; 120		35.478Rolfe, C.; Hume-Rothery W
The constitution of alloys of gold and mercury
Journal of the Less-Common Metals, 1967, 13, 1-10
9009819 CIFPd16 S7I -4 3 m8.93; 8.93; 8.93
90; 90; 90		712.122Matkovic, P.; El Boragy, M.; Schubert, K.
Kristallstruktur von Pd16S7
Journal of the Less-Common Metals, 1976, 50, 165-176
9009820 CIFPdF m -3 m3.893; 3.893; 3.893
90; 90; 90		59Ellner, M.
Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic
Journal of the Less-Common Metals, 1981, 78, 21-32
9009821 CIFPd Sn3P m -3 m3.976; 3.976; 3.976
90; 90; 90		62.855Ellner, M.
Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic
Journal of the Less-Common Metals, 1981, 78, 21-32
9009822 CIFCu H2 O6 Pb SP 1 21/m 19.701; 5.65; 4.69
90; 102.65; 90		250.822Effenberger, H.
Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4)
Mineralogy and Petrology, 1987, 36, 3-12
9009823 CIFCu2 H4 O11 Pb2 Se2P 1 21/m 19.922; 5.712; 9.396
90; 101.96; 90		520.954Effenberger, H.
Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4)
Mineralogy and Petrology, 1987, 36, 3-12
9009824 CIFAs2 Cl5 Cu O9 Pb8C 1 2/m 113.578; 20.099; 7.465
90; 105.73; 90		1960.94Pertlik, F.
The structure of freedite, Pb8Cu(AsO3)2O3Cl5
Mineralogy and Petrology, 1987, 36, 85-92
9009825 CIFFe3 H8 Na O14 P2P 41 21 27.313; 7.313; 19.315
90; 90; 90		1032.97Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F.
Cyrilovite from Italy: structure and crystal chemistry
Mineralogy and Petrology, 1987, 37, 1-14
9009826 CIFCa4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 ZrP -111.012; 10.342; 7.359
89.92; 109.21; 90.06		791.421Merlino, S.; Perchiazzi, N.
The crystal structure of hiortdahlite II Note: this is a polytype of Hiortdahlite I
Mineralogy and Petrology, 1987, 37, 25-35
9009827 CIFAl Ca Cu O9 Si2C 1 2/m 112.926; 11.496; 4.696
90; 100.81; 90		685.43Groat, L. A.; Hawthorne, F. C.
Refinement of the structure of papagoite, CaCuAlSi2O6(OH)3 Note: U(1,1)(O3) changed from .0068 to match reported Uiso
Mineralogy and Petrology, 1987, 37, 89-96
9009828 CIFAl Fe0.5 H13.5 O9 PP -15.19; 10.419; 7.033
105; 111.31; 70.87		330.494Hawthorne, F. C.
Sigloite: The oxidation mechanism in [M2(PO4)2(OH)2(H21O)2] structures
Mineralogy and Petrology, 1988, 38, 201-211
9009829 CIFCl Cu7 K O24 S5 TeP 4/n c c :29.833; 9.833; 20.591
90; 90; 90		1990.9Pertlik, F.; Zemann, J.
The crystal structure of nabokoite, Cu7TeO4(SO4)5*KCl: The first example of a Te(IV)O4 pyramid with exactly tetragonal symmetry
Mineralogy and Petrology, 1988, 38, 291-298
9009830 CIFCu O4 SP n m a8.409; 6.709; 4.833
90; 90; 90		272.658Wildner, M.; Giester, G.
Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4)
Mineralogy and Petrology, 1988, 39, 201-209
9009831 CIFO4 S ZnP n m a8.604; 6.746; 4.774
90; 90; 90		277.095Wildner, M.; Giester, G.
Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4)
Mineralogy and Petrology, 1988, 39, 201-209
9009832 CIFC0.24 H6.76 Mg12 O29.76 P5.76P 3 1 m11.203; 11.203; 4.977
90; 90; 120		540.962Romming, C.; Raade, G.
The crystal structure of natural and synthetic holtedahlite
Mineralogy and Petrology, 1989, 40, 91-100
9009833 CIFH7 Mg12 O30 P6P 3 1 m11.186; 11.186; 4.977
90; 90; 120		539.322Romming, C.; Raade, G.
The crystal structure of natural and synthetic holtedahlite
Mineralogy and Petrology, 1989, 40, 91-100
9009834 CIFCu3 H3 O7 PP b c a10.854; 14.053; 7.086
90; 90; 90		1080.84Eby, R. K.; Hawthorne, F. C.
Cornetite: modulated densely-packed Cu2+ oxysalt
Mineralogy and Petrology, 1989, 40, 127-136
9009835 CIFMn O5 Te2P 42/n b c :28.761; 8.761; 12.99
90; 90; 90		997.049Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.0
Mineralogy and Petrology, 1993, 48, 129-145
9009836 CIFCu0.33 Mn1.67 O10 Te4P 42/n b c :28.747; 8.747; 12.902
90; 90; 90		987.132Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.33
Mineralogy and Petrology, 1993, 48, 129-145
9009837 CIFCu0.48 Mn1.52 O10 Te4P 42/n b c :28.741; 8.741; 12.8684
90; 90; 90		983.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.48
Mineralogy and Petrology, 1993, 48, 129-145
9009838 CIFCu0.8 Mn1.2 O10 Te4P 42/n b c :28.729; 8.729; 12.82
90; 90; 90		976.826Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.80
Mineralogy and Petrology, 1993, 48, 129-145
9009839 CIFCu0.99 Mn1.01 O10 Te4P 42/n b c :28.723; 8.723; 12.777
90; 90; 90		972.211Miletich, R.
Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.99
Mineralogy and Petrology, 1993, 48, 129-145
9009840 CIFAl9 Ca3 H36 K O51 Si9 SrP 63/m m c13.224; 13.224; 15.988
90; 90; 120		2421.31Ruedinger B; Tillmanns E; Hentschel G
Bellbergite - a new mineral with the zeolite structure type EAB
Mineralogy and Petrology, 1993, 48, 147-152
9009841 CIFAs3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12C 1 2/c 111.882; 12.76; 6.647
90; 112.81; 90		928.967Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E.
Nickenichite, a new arsenate from the Eifel, Germany
Mineralogy and Petrology, 1993, 48, 153-166
9009842 CIFCa3 H24 O22 S3R -3 c :H11.35; 11.35; 28.321
90; 90; 120		3159.59Weidenthaler, C.; Tillmanns, E.; Hentschel, G.
Orschallite, Ca3(SO3)2SO4*12H2O, a new calcium-sulfite-sulfate-hydrate mineral Locality: Hannebacher Ley, Hannebach, Eifel, Germany
Mineralogy and Petrology, 1993, 48, 167-177
9009843 CIFAs2 Cl4 Fe H4 O8 Pb4P -16.548; 10.243; 5.587
96.2; 89.6; 97.7		369.165Pertlik, F.; Schnorrer, G.
A re-appraisal of the chemical formula of nealite, Pb4Fe(AsO3)2Cl4*2H2O, on the basis of a crystal structure determination
Mineralogy and Petrology, 1993, 48, 193-200
9009844 CIFBi0.01 Cs0.31 F0.5 H0.5 Na0.31 Nb0.12 O6.19 Pb0.02 Sb0.57 Ta1.88F d -3 m :210.515; 10.515; 10.515
90; 90; 90		1162.59Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Sample: KO-1
Mineralogy and Petrology, 1993, 48, 235-255
9009845 CIFBi0.02 Ca0.06 Cs0.22 F0.385 H0.385 K0.01 Na0.45 Nb0.05 O6.165 Pb0.14 Sb0.39 Ta1.95F d -3 m :210.496; 10.496; 10.496
90; 90; 90		1156.3Ercit, T. S.; Cerny, P.; Hawthorne, F. C.
Cesstibtantite - a geologic introduction to the inverse pyrochlores Loclity: Tanco pegmatite, Manitoba, Canada Sample: SMP 6
Mineralogy and Petrology, 1993, 48, 235-255
9009846 CIFCa5 O12 S Si2P n m a6.863; 15.387; 10.181
90; 90; 90		1075.12Irran, E.; Tillmanns, E.; Hentschel, G.
Ternesite, Ca5(SiO4)2SO4, a new mineral from the Ettringer Bellerberg/Eifel, Germany Locality: Ettringer Bellerberg volcano, Eifel, Germany
Mineralogy and Petrology, 1997, 60, 121-132
9009847 CIFBi Fe H O7 P PbC 1 2/m 112.278; 3.815; 6.899
90; 111.14; 90		301.406Krause, W.; Bernhardt, H. J.; McCammon, C.; Effenberger, H.
Brendelite, (Bi,Pb)2Fe3+,2+O2(OH)(PO4), a new mineral from Schneeberg, Germany: description and crystal structure
Mineralogy and Petrology, 1998, 63, 263-277
9009848 CIFBa0.84 Fe9.363 K0.05 Mg0.305 Na0.06 O19 Sr0.05 Ti2.328P 63/m m c5.909; 5.909; 23.369
90; 90; 120		706.641Lengauer, C. L.; Tillmanns, E.; Hentschel, G.
Batiferrite, Ba[Ti2Fe10]O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany Note: z-coordinate of A-site altered because it was obviously a typo Locality: Quaternary volcanic rocks of the western Eifel area, Germany
Mineralogy and Petrology, 2001, 71, 1-19
9009849 CIFAs Cu H O9 Pb2 SP 1 21/m 17.804; 5.89; 8.964
90; 112.29; 90		381.246Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A.
The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia
Mineralogy and Petrology, 2002, 75, 79-88
9009850 CIFBi2 O3F m -3 m5.6549; 5.6549; 5.6549
90; 90; 90		180.832Yashima, M.; Ishimura, D.
Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3 Note: sample at T = 778 deg C Note: this is called gamma-Bi2O3
Chemical Physics Letters, 2003, 378, 395-399
9009851 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90		836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009852 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90		836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009853 CIFCu Se2P n n m5.005; 6.182; 3.74
90; 90; 90		115.719Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: low-pressure polymorph, marcasite structure
Canadian Journal of Chemistry, 1976, 54, 841-848
9009854 CIFCu Se2P a -36.116; 6.116; 6.116
90; 90; 90		228.772Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: high-pressure polymorph, pyrite structure
Canadian Journal of Chemistry, 1976, 54, 841-848
9009855 CIFCu1.798 SeF m -3 m5.765; 5.765; 5.765
90; 90; 90		191.601Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: synthetic
Canadian Journal of Chemistry, 1976, 54, 841-848
9009856 CIFCu3 Se2P -4 21 m6.4024; 6.4024; 4.2786
90; 90; 90		175.383Heyding, R. D.; Murray, R. M.
Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: Beaverlodge Region, Saskatchewan, Canada
Canadian Journal of Chemistry, 1976, 54, 841-848
9009857 CIFAl1.821 Ca1.25 H14 O17.94 Si4.179P 63/m m c13.807; 13.807; 9.792
90; 90; 120		1616.59Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 3Ca
Zeolites, 1995, 15, 276-281
9009858 CIFAl0.642 H6 Na0.9 O5.54 Si1.358P 63/m m c13.766; 13.766; 10.076
90; 90; 120		1653.61Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 1Na
Zeolites, 1995, 15, 276-281
9009859 CIFAl1.84 H28 K2.86 O16.72 Si4.16P 63/m m c13.687; 13.687; 10.256
90; 90; 120		1663.89Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 2K
Zeolites, 1995, 15, 276-281
9009860 CIFAl2 Fe H18 O18 P2P 1 21/c 110.22; 9.56; 6.94
90; 97.9; 90		671.625Baur, W. H.; Rao, B. R.
The crystal structure of metavauxite
Die Naturwissenschaften, 1967, 54, 561-561
9009861 CIFHg K6 S4P 63 m c9.98; 9.98; 7.64
90; 90; 120		658.999Sommer, H.; Hoppe, R.; Jansen, M.
Das erste thiomercurat(II) mit inselstruktur: K6(HgS4)
Die Naturwissenschaften, 1976, 63, 194-195
9009862 CIFNiF m -3 m3.516; 3.516; 3.516
90; 90; 90		43.466Lundqvist, D.
X-ray studies on the binary system Ni-S
Arkiv for Mineralogi och Geologi, 1947, 24, 1-12
9009863 CIFNi3 S4F d -3 m :19.457; 9.457; 9.457
90; 90; 90		845.785Lundqvist, D.
X-ray studies on the binary system Ni-S Note: spinel structure
Arkiv for Mineralogi och Geologi, 1947, 24, 1-12
9009864 CIFAs3 Cl O9 Pb5P 6310.28; 10.28; 7
90; 90; 120		640.641Gabrielson, O.
The crystal structure of finnemanite Pb5Cl(AsO3)3
Arkiv for Mineralogi och Geologi, 1956, 2, 1-8
9009865 CIFC2 Ba Ca O6P 1 21 18.15; 5.22; 6.58
90; 106.13; 90		268.913Alm, K. F.
The crystal structure of barytocalcite BaCa(CO3)2
Arkiv for Mineralogi och Geologi, 1960, 2, 399-410
9009866 CIFMg0.3 Mn2.81 O7 Si W0.4P 638.155; 8.155; 4.785
90; 90; 120		275.588Moore, P. B.
The crystal structure of welinite (Mn+4,W)<1(Mn+2,W,Mg)<3Si(O,OH)7
Arkiv for Mineralogi och Geologi, 1969, 4, 459-466
9009867 CIFAs3 Cl O9 Pb5P 63/m10.322; 10.322; 7.054
90; 90; 120		650.869Effenberger, H.; Pertlik, F.
Der strukturtyp von finnemanit, Pb5Cl(AsO3)3
Anzeiger der Osterreichische Akademie der Wissenschaften, 1977, 114, 209-211
9009868 CIFAs Bi2 H O6P 1 21/c 17; 7.43; 10.831
90; 107.08; 90		538.475Mereiter, K.; Preisinger, A.
Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit
Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81
9009869 CIFAs3 Bi0.66 Ca0.34 Cu6 H7.8 O21P 63/m13.646; 13.646; 5.92
90; 90; 120		954.692Mereiter K; Preisinger A
Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Locality: Tintic, Utah, USA
Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81
9009870 CIFBi O4 VP n c a5.319; 5.05; 12.011
90; 90; 90		322.627Mereiter, K.; Preisinger, A.
Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit
Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81
9009872 CIFC2 H8 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90		1498.91Willett, Roger D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9009873 CIFCl2 Co H4 O2C 1 2/m 17.2069; 8.4978; 3.5639
90; 97.6; 90		216.346Morosin, B.
Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K
Journal of Chemical Physics, 1966, 44, 252-257
9009874 CIFCl2 Co H4 O2C 1 2/m 17.2789; 8.5533; 3.5686
90; 97.58; 90		220.235Morosin, B.
Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 298 K
Journal of Chemical Physics, 1966, 44, 252-257
9009875 CIFC2 H10 Cu O8P 1 21/a 18.15; 8.18; 6.35
90; 101.083; 90		415.44Okada, K.; Kay, M. I.; Cromer, D. T.; Almodovar, I.
Crystal structure by neutron diffraction and the antiferroelectric phase transition in copper formate tetrahydrate
Journal of Chemical Physics, 1966, 44, 1648-1653
9009876 CIFF6 O2 PtI a -310.032; 10.032; 10.032
90; 90; 90		1009.63Ibers, J. A.; Hamilton, W. C.
Crystal structure of O2PtF6: A neutron-diffraction study
Journal of Chemical Physics, 1966, 44, 1748-1752
9009877 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.646; 9.324
90; 100.43; 90		449.084Abrahams, S. C.; Bernstein, J. L.
Crystal structure of paramagnetic ludlamite, Fe3(PO4)2*4(H2O), at 298 K Sample: T = 298 K
Journal of Chemical Physics, 1966, 44, 2223-2229
9009878 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.638; 9.285
90; 100.728; 90		446.002Abrahams, S. C.
Ferromagnetic and crystal structure of ludlamite, Fe3(PO4)2*4(H2O), at 4.2 K Sample: T = 4.2 K
Journal of Chemical Physics, 1966, 44, 2230-2237
9009879 CIFF6 H8 N2 SiF m -3 m8.395; 8.395; 8.395
90; 90; 90		591.646Schlemper, E. O.; Hamilton, W. C.; Rush, J. J.
Structure of cubic ammonium fluosilicate: Neutron-diffraction and neutron-inelastic-scattering studies
Journal of Chemical Physics, 1966, 44, 2499-2505
9009880 CIFAl Li O2R -3 m :H2.8003; 2.8003; 14.216
90; 90; 120		96.542Marezio, M.; Remeika, J. P.
High-pressure synthesis and crystal structure of alpha-LiAlO2
Journal of Chemical Physics, 1966, 44, 3143-3144
9009881 CIFB Li O2I -4 2 d4.1961; 4.1961; 6.5112
90; 90; 90		114.644Marezio, M.; Remeika, J. P.
Polymorphism of LiMO2 compounds and high-pressure single-crystal synthesis of LiBO2 Note: this is the gamma phase, synthesized at 15 kbar and 950 C
Journal of Chemical Physics, 1966, 44, 3348-3353
9009882 CIFH8 N2 O4 SP n a m7.782; 10.636; 5.993
90; 90; 90		496.037Schlemper, E. O.; Hamilton, W. C.
Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: paraelectric, T = 298 K Locality: synthetic
Journal of Chemical Physics, 1966, 44, 4498-4509
9009883 CIFH8 N2 O4 SP n a 217.837; 10.61; 5.967
90; 90; 90		496.159Schlemper, E. O.; Hamilton, W. C.
Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: ferroelectric, T = 180 K Locality: synthetic
Journal of Chemical Physics, 1966, 44, 4498-4509
9009884 CIFCo H O2R -3 m :H2.851; 2.851; 13.15
90; 90; 120		92.566Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J.
Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: X-ray study Note: polytype known as Heterogenite-3R
Journal of Chemical Physics, 1969, 50, 1920-1927
9009885 CIFCo D O2R -3 m :H2.854; 2.854; 13.354
90; 90; 120		94.2Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J.
Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: Neutron study Note: polytype known as Heterogenite-3R
Journal of Chemical Physics, 1969, 50, 1920-1927
9009886 CIFCu Ga S2I -4 2 d5.34741; 5.34741; 10.47429
90; 90; 90		299.51Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites
Journal of Chemical Physics, 1973, 59, 5415-5420
9009887 CIFCu In S2I -4 2 d5.52279; 5.52279; 11.13295
90; 90; 90		339.568Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample
Journal of Chemical Physics, 1973, 59, 5415-5420
9009888 CIFC3 Ca2 Na2 O9A m m 24.947; 11.032; 7.108
90; 90; 90		387.921Dickens, B.; Hyman, A.; Brown, W. E.
Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135
9009889 CIFC2 H4 Ca Na2 O8F d d 211.34; 20.096; 6.034
90; 90; 90		1375.08Dickens, B.; Brown, W. E.
The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite
Inorganic Chemistry, 1969, 8, 2093-2103
9009890 CIFC2 H10 Ca Na2 O11C 1 2/c 114.361; 7.781; 11.209
90; 127.84; 90		989.154Dickens, B.; Brown, W. E.
The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite
Inorganic Chemistry, 1969, 8, 2093-2103
9009891 CIFS8P 1 21/c 110.926; 10.855; 10.79
90; 95.92; 90		1272.89Templeton, L. K.; Templeton, D. H.; Zalkin, A.
Crystal structure of monoclinic sulfur Note: this is known as the beta phase of sulfur
Inorganic Chemistry, 1976, 15, 1999-2001
9009892 CIFH4 Mn5 O12 P2P 21 21 219.11; 18.032; 5.6923
90; 90; 90		935.083Ruszala, F. A.; Anderson, J. B.; Kostiner, E.
Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4
Inorganic Chemistry, 1977, 16, 2417-2422
9009893 CIFCo5 H4 O12 P2P 21 21 218.903; 17.397; 5.5154
90; 90; 90		854.255Ruszala, F. A.; Anderson, J. B.; Kostiner, E.
Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Locality: synthetic
Inorganic Chemistry, 1977, 16, 2417-2422
9009894 CIFFe1.92 O4 Zn1.08F d -3 m :18.443; 8.443; 8.443
90; 90; 90		601.853Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U.
Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions
Inorganic Chemistry, 2002, 41, 5961-5967
9009895 CIFNi1.5 Se0.5 Te0.5P 4/n m m :13.745; 3.745; 5.779
90; 90; 90		81.051Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase A, sample 12
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009896 CIFNi1.4 Se0.5 Te0.5P 4/n m m :13.734; 3.734; 5.757
90; 90; 90		80.268Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase A, sample 34
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009897 CIFNi0.99 Se1.01P 63/m m c3.661; 3.661; 5.356
90; 90; 120		62.169Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 83
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009898 CIFNi0.984 Se0.816 Te0.2P 63/m m c3.722; 3.722; 5.35
90; 90; 120		64.186Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 84
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009899 CIFNi0.976 Se0.624 Te0.4P 63/m m c3.784; 3.784; 5.35
90; 90; 120		66.342Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 86
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009900 CIFNi0.98 Se0.51 Te0.51P 63/m m c3.822; 3.822; 5.35
90; 90; 120		67.681Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 85
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009901 CIFNi0.966 Se0.4 Te0.634P 63/m m c3.854; 3.854; 5.35
90; 90; 120		68.819Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 87
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009902 CIFNi0.96 Se0.2 Te0.84P 63/m m c3.909; 3.909; 5.35
90; 90; 120		70.797Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 89
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009903 CIFNi0.958 Te1.042P 63/m m c3.969; 3.969; 5.358
90; 90; 120		73.096Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 90
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009904 CIFCl Hg2 OC 1 2/c 119.515; 5.915; 9.478
90; 143.81; 90		646.002Aurivillius, K.; Folkmarson, L.
The crystal structure of terlinguaite Hg4O2Cl2
Acta Chemica Scandinavica, 1968, 22, 2529-2540
9009905 CIFC2 Cr3P n m a5.5329; 2.829; 11.4719
90; 90; 90		179.565Rundqvist, S.; Runnsjo, G.
Crystal structure refinement of Cr3C2 Note: values obtained from intensities recorded photographically
Acta Chemica Scandinavica, 1969, 23, 1191-1199
9009906 CIFC2 Cr3P n m a5.5329; 2.829; 11.4719
90; 90; 90		179.565Rundqvist, S.; Runnsjo, G.
Crystal structure refinement of Cr3C2 Note: values obtained from intensities measured with scintillation counter
Acta Chemica Scandinavica, 1969, 23, 1191-1199
9009907 CIFAs2 IrP 1 21/c 16.0549; 6.0717; 6.1587
90; 113.197; 90		208.111Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009908 CIFAs2 CoP 1 21/c 15.9106; 5.868; 5.9587
90; 116.432; 90		185.064Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
9009910 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
The crystal structure of CuTeO3
Acta Chemica Scandinavica, 1972, 26, 1423-1430
9009911 CIFRh SbP n m a5.9718; 3.8621; 6.3242
90; 90; 90		145.859Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F.
On the MnP type structure of RuSb and RhSb
Acta Chemica Scandinavica A, 1977, 31, 249-252
9009912 CIFRu SbP n m a5.9608; 3.7023; 6.5797
90; 90; 90		145.205Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F.
On the MnP type structure of RuSb and RhSb
Acta Chemica Scandinavica A, 1977, 31, 249-252
9009913 CIFP2 RuP n n m5.1169; 5.8915; 2.8709
90; 90; 90		86.547Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009914 CIFAs2 RuP n n m5.4279; 6.1834; 2.9685
90; 90; 90		99.631RuAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009915 CIFRu Sb2P n n m5.9514; 6.6743; 3.179
90; 90; 90		126.274Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009916 CIFOs P2P n n m5.1012; 5.9022; 2.9183
90; 90; 90		87.865Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009917 CIFAs2 OsP n n m5.4115; 6.19; 3.0127
90; 90; 90		100.917OsAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009918 CIFOs Sb2P n n m5.9411; 6.6873; 3.2109
90; 90; 90		127.569Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009919 CIFO2 ZrP b c 215.068; 5.26; 5.077
90; 90; 90		135.341Kisi, E. H.; Howard, C. J.; Hill, R. J.
Crystal structure of orthorhombic zirconia in partially stabilized zirconia
Journal of the American Ceramic Society, 1989, 72, 1757-1760
9009920 CIFFe2 Ni0.5 O4 Zn0.5F d -3 m :18.4025; 8.4025; 8.4025
90; 90; 90		593.233Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009921 CIFCd0.1 Fe2 Ni0.5 O4 Zn0.4F d -3 m :18.4426; 8.4426; 8.4426
90; 90; 90		601.767Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009922 CIFCd0.2 Fe2 Ni0.5 O4 Zn0.3F d -3 m :18.4626; 8.4626; 8.4626
90; 90; 90		606.054Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009923 CIFCd0.3 Fe2 Ni0.5 O4 Zn0.2F d -3 m :18.5013; 8.5013; 8.5013
90; 90; 90		614.407Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009924 CIFCd0.4 Fe2 Ni0.5 O4 Zn0.1F d -3 m :18.5203; 8.5203; 8.5203
90; 90; 90		618.536Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009925 CIFCd0.5 Fe2 Ni0.5 O4F d -3 m :18.5665; 8.5665; 8.5665
90; 90; 90		628.652Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009926 CIFF6 O9 Si2 Ti Y4C m c m14.949; 10.626; 7.043
90; 90; 90		1118.77Balko, V. P.; Bakakin, V. V.
Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite)
Zhurnal Strukturnoi Khimii, 1975, 16, 837-842
9009927 CIFCa2 H4 Mg O10 P2P -15.7344; 6.78; 5.4413
97.29; 108.56; 107.28		185.681Brotherton, P. D.; Maslen, E. N.; Pryce, M. W.; White, A. H.
Crystal structure of collinsite
Australian Journal of Chemistry, 1974, 27, 653-656
9009928 CIFCu Ga S2I -4 2 d5.351; 5.351; 10.48
90; 90; 90		300.076Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009929 CIFCu In S2I -4 2 d5.523; 5.523; 11.12
90; 90; 90		339.199Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009930 CIFAl Cu S2I -4 2 d5.3336; 5.3336; 10.444
90; 90; 90		297.103Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009931 CIFAg Ga S2I -4 2 d5.754; 5.754; 10.295
90; 90; 90		340.852Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009932 CIFAg As S2A 1 2/a 117.23; 7.78; 15.19
90; 101.2; 90		1997.43Hellner, E.; Burzlaff, H.
Die struktur des smithits AgAsS2
Naturwissenschaften, 1964, 51, 35-36
9009933 CIFS4 VI 1 2/c 16.78; 10.42; 12.11
90; 100.8; 90		840.388Allmann, R.; Baumann, I.; Kutoglu, A.; Rosch, H.; Hellner, E.
Die kristallstruktur des patronits V(S2)2 Locality: Minasraga, Peru
Naturwissenschaften, 1964, 51, 263-264
9009934 CIFFe1.08 H14 Mg0.2 Mn0.25 O16 S2 Zn0.47P 1 21/n 110.51; 17.85; 7.14
90; 100; 90		1319.14Suesse P
Die kristallstruktur des botryogens Locality: Quetena, Chile
Naturwissenschaften, 1967, 54, 139-139
9009935 CIFC2 Ba Mg O6R 3 2 :H5.017; 5.017; 16.77
90; 90; 120		365.554Lippmann, F.
Die kristallstruktur des norsethit, BaMg(CO3)2, im vergleich zum dolomit, CaMg(CO3)2
Naturwissenschaften, 1967, 54, 514-514
9009936 CIFB Be2 H5 O5P 3 2 14.43; 4.43; 5.34
90; 90; 120		90.757Schlatti, M.
Synthese und strukturtyp des berylliumborates Be2BO3(OH)*H2O
Naturwissenschaften, 1967, 54, 587-587
9009937 CIFAl11 Na O17P 63/m m c5.5962; 5.5962; 22.526
90; 90; 120		610.944Felsche, J.
Zur kristallstruktur von beta-aluminiumoxid Note: x,y coordinates of O3 altered to produce a more reasonable structure
Naturwissenschaften, 1967, 54, 612-613
9009938 CIFAl6 Ca4 O16 SI -4 3 m9.205; 9.205; 9.205
90; 90; 90		779.958Saalfeld, H.; Depmeier, W.
Silicon-free compounds with sodalite structure Note: Very short S-O bondlength of 1.26 angstroms
Kristall und Technik, 1972, 7, 229-233
9009939 CIFCa2.64 O12 Pb0.51 Te2.09 Zn2.61I 41 3 212.621; 12.621; 12.621
90; 90; 90		2010.4Rozhdestvenskaya, I. V.; Zajakina, N. V.; Kim, A. A.
Crystal structure of a zinc calcium tellurate - yafsoanite
Mineralogiceskij Zhurnal, 1984, 6, 75-79
9009940 CIFCu Ir2 S4I 41/a m d :16.8645; 6.8645; 10.0257
90; 90; 90		472.425Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 10 K, low temperature form
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9009941 CIFCu Ir2 S4F d -3 m :19.8474; 9.8474; 9.8474
90; 90; 90		954.915Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9009942 CIFC4 Mg2 Na6 O16 SF d -3 m :113.9; 13.9; 13.9
90; 90; 90		2685.62Shiba, H.; Watanabe, T.
Les structures des cristaux de northupite, de northupite bromee et de tychite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1931, 193, 1421-1423
9009943 CIFO3 Sn TaP 13.88; 3.88; 3.88
90; 90; 90		58.411Gasperin, M.
Synthese et identification de deux oxydes doubles de tantale et d'etain Sample: synthetic
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1955, 240, 2340-2342
9009949 CIFAl1.8 B Ca1.65 Fe0.2 H0.5 Mg0.1 Mn1.2 O16 Si4P -17.162; 9.207; 8.972
91.84; 98.16; 77.34		571.39Belokoneva E L; Pletnev P A; Spiridonov E M
Crystal structure of low-manganese tinzenite (severginite) Note: O2 position not included in the paper, so we deduced it from the reported bondlengths Locality: Tungatarovskoe manganese deposit, Izhevsk, Udmurt Republic, Russia
Crystallography Reports, 1997, 42, 934-937
9009950 CIFCa1.4 K0.53 Na0.5 O20 Si8 ThP 4/m c c7.5792; 7.5792; 14.7042
90; 90; 90		844.672Kabalov Yu, K.; Sokolova, E. V.; Pautov, L. A.; Schneider, J.
Crystal structure of a new mineral turkestanite: a calcium analogue of steacyite Locality: Dzhelisu massif, Alayskiy range, Tien Shan, Kyrgyzstan Note: calculated Biso's disagree with reported values Note: z(O3) adjusted to match reported bond lengths
Crystallography Reports, 1998, 43, 584-588
9009951 CIFC5 Ba0.318 Ca0.834 Ce0.222 La0.114 Na2.184 Nd0.048 O15 Pr0.018 Sr1.899 Y0.03P 63 m c10.5313; 10.5313; 6.4829
90; 90; 120		622.679Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K.
Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-108 Note: x02 adjusted to satisfy symmetry constraints
Crystallography Reports, 2000, 45, 26-29
9009952 CIFC5 Ba0.378 Ca1.131 Ce0.018 La0.051 Na1.86 O15 Sr2.151 Y0.018P 63 m c10.5263; 10.5263; 6.5392
90; 90; 120		627.49Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K.
Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-104
Crystallography Reports, 2000, 45, 26-29
9009953 CIFAl1.88 B Ca1.42 Fe0.21 H0.5 Mg0.03 Mn1.46 O16 Si4P -17.154; 9.126; 8.949
91.88; 98.8; 77.05		562.694Belokoneva E L; Goryunova A N; Pletnev P A; Spiridonov E M
Crystal structure of high-manganese tinzenite from the Falotta deposit in Switzerland
Crystallography Reports, 2001, 46, 30-32
9009954 CIFCa0.38 Fe0.36 H18 Mn1.26 Na6.24 Nb0.4 O54 Si18 Ti1.4 Zr0.42P -310.036; 10.036; 12.876
90; 90; 120		1123.14Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V.
Crystal structure of tisinalite Na2(Mn,Ca)1-x(Ti,Zr,Nb,Fe3+)[Si6O8(O,OH)10]
Crystallography Reports, 2003, 48, 551-556
9009955 CIFAl2 H4 Na1.862 O13.667 Si4R -3 :R11.909; 11.909; 11.909
109.51; 109.51; 109.51		1298.31Yokomori, Y.; Idaka, S.
The crystal structure of analcime
Microporous and Mesoporous Materials, 1998, 21, 365-370
9009956 CIFAl3.974 Ca0.56 H56 K0.864 Na2.476 O47.17 Si14.026A m m a13.598; 18.177; 17.79
90; 90; 90		4397.17Sacerdoti, M.; Sani, A.; Vezzalini, G.
Structural refinement of two barrerites from Alaska Note: sample 1
Microporous and Mesoporous Materials, 1999, 30, 103-109
9009957 CIFAl3.974 Ca0.97 H58 K1.68 Na2.79 O46.3 Si14.026A m m a13.586; 18.184; 17.812
90; 90; 90		4400.42Sacerdoti, M.; Sani, A.; Vezzalini, G.
Structural refinement of two barrerites from Alaska Note: sample 3
Microporous and Mesoporous Materials, 1999, 30, 103-109
9009958 CIFAl Ge3 O8 RbP n m a8.848; 9.55; 10.01
90; 90; 90		845.829Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009959 CIFAl0.77 Ge1.23 H4 K0.77 O4.5I -4 2 d7.373; 7.373; 17.513
90; 90; 90		952.026Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009960 CIFAl Cs Ge2 O6I -4 3 d13.945; 13.945; 13.945
90; 90; 90		2711.79Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009961 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90		548.159Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A.
Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4
Journal of Structural Chemistry, 1973, 14, 345-347
9009962 CIFAl F4 H3 O2 SrP 1 21/c 15.02; 10.62; 8.73
90; 102.7; 90		454.031Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko Yu, A.
Crystal structure refinement of tikhonenkovite Sr2[Al2F8(OH)2]*2H2O
Journal of Structural Chemistry, 1973, 14, 445-448
9009963 CIFAl0.94 N0.94 O6 Si2.06I 41/a :213.218; 13.218; 13.71
90; 90; 90		2395.35Moroz, N. K.; Seryotkin Yu, V.; Afanasiev, I. S.; Belitzkii, I. A.
Arrangement of extraframework cations in NH4-analcime Note: O5 positions taken from ICSD Note: x(Al1) corrected
Journal of Structural Chemistry, 1998, 39, 281-283
9009964 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120		1282.29Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009965 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120		1274.56Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009966 CIFCu2 K2 Mg3 O30 Si12P 6/m c c10.169; 10.169; 14.182
90; 90; 120		1270.06Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009967 CIFK2 Mg3 O30 Si12 Zn2P 6/m c c10.199; 10.199; 14.145
90; 90; 120		1274.23Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009968 CIFMg5 Na2 O30 Si12P 6/m c c10.151; 10.151; 14.288
90; 90; 120		1275.03Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009969 CIFCu2 Mg3 Na2 O30 Si12P 6/m c c10.096; 10.096; 14.25
90; 90; 120		1257.89Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009970 CIFMg5 Na O30 Rb Si12P 6/m c c10.135; 10.135; 14.376
90; 90; 120		1278.84Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009971 CIFK3 Li Mg4 O30 Si12P 6/m c c10.253; 10.253; 14.04
90; 90; 120		1278.2Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009972 CIFLi Mg4 Na3 O30 Si12P 6/m c c10.155; 10.155; 14.158
90; 90; 120		1264.42Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90		197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9009974 CIFAl1.98 Fe0.99 H44 Mg0.02 Mn0.01 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90		3144.45Lovas, G. A.
Structural study of halotrichite from Recsk (Matra Mts., N-Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
9009975 CIFC24 H12P 1 21/a 116.11; 4.7; 10.1
90; 110.9; 90		714.425Fawcett J K; Trotter J
The crystal and molecular structure of coronene Locality: synthetic
Proceedings of the Royal Society of London A, 1966, 289, 366-376
9009976 CIFCa2 Fe5 Na O24 Si8C 1 2/m 19.984; 18.223; 5.327
90; 105.05; 90		935.943Guha, R.; Nag, D. K.; Iyengar, S. V. P.
Structure of an amphibole from Simlipal granite, India
Indian Minerals, 1987, 41, 32-41
9009977 CIFAs H O4 PbP 1 2/c 14.93; 6.772; 5.859
90; 96.07; 90		194.512Wilson, C. C.; Cox, P. J.; Stewart, N. S.
Structure and disorder in schultenite, lead hydrogen arsenate
Journal of Crystallographic and Spectroscopic Research, 1991, 21, 589-593
9009978 CIFCa2.019 F0.165 O8.832 P1.182P 63/m9.3207; 9.3207; 6.8947
90; 90; 120		518.732Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 26 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009979 CIFCa2.07 F0.163 O8.922 P1.239P 63/m9.323; 9.323; 6.8987
90; 90; 120		519.289Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 530 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009980 CIFCa2.108 F0.171 O8.817 P1.362P 63/m9.3593; 9.3593; 6.8919
90; 90; 120		522.825Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 750 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009981 CIFCa2.176 F0.169 O8.973 P1.488P 63/m9.3708; 9.3708; 6.888
90; 90; 120		523.814Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 1200 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009982 CIFNi Ti0.88P -34.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009983 CIFNi Ti0.875P 34.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009984 CIFNi Ti0.876P 3 1 m4.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009985 CIFFe2 H O9 Sb Si2C 1 m 15.225; 8.997; 7.78
90; 101.71; 90		358.121Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N.
Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral
Powder Diffraction, 1998, 13, 44-49
9009986 CIFAs0.667 Cu H2.752 O3P m m a8.3212; 2.9377; 4.6644
90; 90; 90		114.022Sarp H; Cerny R
Theoparacelsite, Cu3(OH)2As2O7, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2001, 54, 7-14
9009987 CIFAl10 H2 O16P 63 m c5.575; 5.575; 8.761
90; 90; 120		235.816Yamaguchi, G.; Okumiya, M.; Ono, S.
Refinement of the structure of tohdite 5Al2O3*H2O
Bulletin of the Chemical Society of Japan, 1969, 42, 2247-2249
9009988 CIFAl3 Ba F4 H4 Li Mg2 O16 Si4C c c a :213.587; 20.164; 5.144
90; 90; 90		1409.29Peng, Z.; Ma, Z.; Han, S.
The refinement of crystal structure of balipholite
Scientia Sinica B, 1987, 30, 779-784
9009989 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90		4306.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009990 CIFAl2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26P 41 2 212.634; 12.634; 26.608
90; 90; 90		4247.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009991 CIFAg3 As S3R 3 c :H10.767; 10.767; 8.713
90; 90; 120		874.758Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 35 K
Phase Transition, 1985, 6, 1-24
9009992 CIFAg3 As S3R 3 c :H10.768; 10.768; 8.72
90; 90; 120		875.623Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 63 K
Phase Transition, 1985, 6, 1-24
9009993 CIFAg3 As S3R 3 c :H10.825; 10.825; 8.704
90; 90; 120		883.294Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported
Phase Transition, 1985, 6, 1-24
9009994 CIFF3 LaP 63/m m c4.148; 4.148; 7.354
90; 90; 120		109.58Schlyter, K.
On the crystal structure of fluorides of the tysonite LaF3 type
Arkiv for Kemi, 1952, 5, 73-82
9009995 CIFC4 Mg2 Na6 O16 SF d -3 :113.9; 13.9; 13.9
90; 90; 90		2685.62Watanabe, T.
Les structures cristallines de la northupite 2MgCO32Na2CO32NaCl et de la tychite 2MgCO32Na2CO3Na2SO4
Scientific Papers of the Institute of Physical and Chemical Research, 1933, 21, 40-62
9009996 CIFAs0.8 H2 Na2 O2 S13 Sb7.2C 1 m 19.911; 23.05; 7.097
90; 127.85; 90		1280.21Nakai, I.; Appleman, D. E.
The crystal structure of gerstleyite Na2(Sb,As)8S13*2H2O: the first sulfosalt mineral of sodium
Chemistry Letters, 1981, 1981, 1327-1330
9009997 CIFCl0.827 Cu7.5 H27.75 N0.021 O28.487 S0.056P 63/m m c15.7866; 15.7866; 9.1015
90; 90; 120		1964.36Hibbs, D. E.; Leverett, P.; Williams, P. A.
Connellite from Bisbee, Arizona: A single-crystal X-ray study
Axis, 2006, 2, 1-7
9009998 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90		1257.79Rastsvetaeva R K; Gurbanova O A; Chukanov N V
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany
Doklady Chemistry, 2002, 383, 78-81
9009999 CIFH2 K O4 PI -4 2 d7.4264; 7.4264; 6.931
90; 90; 90		382.254Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 127 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010000 CIFH2 K O4 PI -4 2 d7.4521; 7.4521; 6.974
90; 90; 90		387.293Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 295 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010001 CIFD2 K O4 PI -4 2 d7.459; 7.459; 6.957
90; 90; 90		387.064Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 227 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010002 CIFD2 K O4 PI -4 2 d7.4794; 7.4794; 6.995
90; 90; 90		391.31Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 263 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010003 CIFAs NiC m c 2110.8568; 6.2682; 5.034
90; 90; 90		342.577Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C.
The crystal structure of nickel arsenide Note: room temperature, solution 1
Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015
9010004 CIFAs NiC m c 2110.8568; 6.2682; 5.034
90; 90; 90		342.577Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C.
The crystal structure of nickel arsenide Note: room temperature, solution 2
Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015
9010005 CIFCl O2 Pb SbC m c m5.603; 12.245; 5.448
90; 90; 90		373.78Giuseppetti, G.; Tadini, C.
Riesame della struttura cristallina della nadorite: PbSbO2Cl
Periodico di Mineralogia, 1973, 42, 335-345
9010006 CIFCl H4 NP m -3 m3.86; 3.86; 3.86
90; 90; 90		57.512Vainshtein B K
Refinement of the structure of the group NH4 in the structure of ammonium chloride
Trudy Instituta Kristallografii Akademiya Nauk SSSR, 1956, 12, 18-24
9010007 CIFFe H4 O6 PP b c a8.722; 9.878; 10.1187
90; 90; 90		871.786Taxer, K.; Bartl, H.
On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths
Crystal Research and Technology, 2004, 39, 1080-1088
9010008 CIFFe H4 O6 PP 1 21/n 15.335; 9.808; 8.72
90; 90.54; 90		456.26Taxer, K.; Bartl, H.
On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O
Crystal Research and Technology, 2004, 39, 1080-1088
9010009 CIFCr H O2P b n m4.492; 9.86; 2.974
90; 90; 90		131.722Milton, C.; Appleman, D. E.; Appleman, M. H.; Chao, E. C. T.; Cuttita, F.; Dinnin, J. I.; Dwornik, E. J.; Ingram, B. L.; Rose, H. J.
Merumite, a complex assemblage of chromium minerals from Guyana
U.S. Geological Survey Professional Paper, 1976, 887, 1-29
9010010 CIFNi TiP 1 1 21/m2.8837; 4.6674; 4.1062
90; 90; 97.938		54.737Sitepu, H.; Schmahl, W. W.; Stalick, J. K.
Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description
Applied Physics A, 2002, 74, S1719-S1721
9010011 CIFFe S2P a -35.38; 5.38; 5.38
90; 90; 90		155.721Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9010012 CIFBe2 H Na2 O16 Si6P n m a12.74; 13.63; 7.33
90; 90; 90		1272.83Robinson, P. D.; Fang, J. H.
The crystal structure of epididymite Locality: Narsarsuk, Greenland
American Mineralogist, 1970, 55, 1541-1549
9010013 CIFGa H3 O3P m n 217.4865; 7.4379; 7.4963
90; 90; 90		417.423Scott, J. D.
Crystal structure of a new mineral, sohngeite
American Mineralogist, 1971, 56, 355-355
9010015 CIFPb9 S21 Sb8C 1 2/c 113.603; 11.936; 24.453
90; 106.047; 90		3815.62Kohatsu, J. J.; Wuensch, B. J.
Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD
American Mineralogist, 1974, 59, 1127-1127
9010016 CIFC H2.69 Ca0.11 Ce0.41 La0.28 O4 Sr0.2P m c n5.03; 8.52; 7.29
90; 90; 90		312.417dal Negro, A.; Rossi, G.; Tazzoli, V.
The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x(2-x)H2O
American Mineralogist, 1975, 60, 280-284
9010017 CIFFe NiP 4/m m m2.533; 2.533; 3.582
90; 90; 90		22.982Clarke, R. S.; Scott, E. R. D.
Tetrataenite - ordered FeNi, a new mineral in meteorites
American Mineralogist, 1980, 65, 624-630
9010018 CIFCa0.92 H4 Mg0.05 Mn4.03 O17 Si5I -110.273; 11.91; 12.001
105.77; 110.64; 89.13		1317.06Ohashi, Y.; Finger, L. W.
The crystal structure of santaclaraite, CaMn4[Si5O14(OH)](OH)*H2O: The role of hydrogen atoms in the pyroxenoid structure Note: gamma angle revised according to Am Min 66 (1981) 1281
American Mineralogist, 1981, 66, 154-168
9010019 CIFFe0.725 Ni0.025 Si0.25I m -3 m2.841; 2.841; 2.841
90; 90; 90		22.931Keil, K.; Berkley, J. L.; Fuchs, J. H.
Suessite, Fe3Si: a new mineral in the North Haig ureilite
American Mineralogist, 1982, 67, 126-131
9010020 CIFAl2.502 H26 K0.5 Mg0.25 Na1.5 O42.5 Si15.498P 1 21/n 118.886; 14.182; 7.47
90; 90; 90		2000.77Gramlich-Meier R; Gramlich, V.; Meier, W. M.
The crystal structure of the monoclinic variety of ferrierite
American Mineralogist, 1985, 70, 619-623
9010021 CIFAl2 Ba O8 Si2P 1 21/a 19.072; 9.588; 8.577
90; 90.21; 90		746.042Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement
American Mineralogist, 1985, 70, 969-974
9010022 CIFAl2 Ba O8 Si2P 1 21/a 19.065; 9.568; 8.578
90; 90.01; 90		744.004Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement
American Mineralogist, 1985, 70, 969-974
9010026 CIFCa1.02 H10 O15 V4P -16.36; 18.09; 6.276
110.18; 101.62; 82.86		662.672Konnert, J. A.; Evans, H. T.
Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze Locality: Minas Ragra, Cerro de Pasco, Peru
American Mineralogist, 1987, 72, 637-644
9010028 CIFFe0.5 Mg0.75 Mn1.25 O4 Sb0.5F d -3 m :18.64; 8.64; 8.64
90; 90; 90		644.973Dunn, P. J.; Peacor, D. R.; Criddle, A. J.; Stanley, C. J.
Filipstadite, a new Mn-Fe3±Sb derivative of spinel, from Lanban, Sweden Note: cubic subcell, O arbitrarily placed in ideal eutactic position
American Mineralogist, 1988, 73, 413-419
9010029 CIFMg4 O12 Si4I 41/a11.501; 11.501; 11.48
90; 90; 90		1518.49Angel, R. J.; Finger, L. W.; Hazen, R. M.; Kanzaki, M.; Weidner, D. J.; Liebermann, R. C.; Veblen, D. R.
Structure and twinning of single-crystal MgSiO3 garnet synthesized at 17 GPa and 1800 C Note: majoritic or majorite-like
American Mineralogist, 1989, 74, 509-512
9010030 CIFBi1.3 Pd0.27 Pt0.73 Sb0.07 Te0.63P a -36.687; 6.687; 6.687
90; 90; 90		299.016Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9010031 CIFAl0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05C 1 2/m 19.795; 17.993; 5.28
90; 104.53; 90		900.792Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite
American Mineralogist, 1993, 78, 733-745
9010032 CIFAl0.4 Ca0.95 F1.36 Fe1.24 H0.18 K0.169 Li0.06 Mg3.16 Mn0.16 Na1.469 O22.64 Si7.6 Ti0.05 Zn0.33C 1 2/m 19.808; 17.993; 5.284
90; 104.54; 90		902.63Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(2), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010033 CIFAl0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06C 1 2/m 19.792; 17.934; 5.313
90; 103.87; 90		905.81Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010034 CIFAl0.2 F1.6 Fe2.92 H0.4 K0.239 Li0.64 Mg0.64 Mn0.66 Na2.652 O22.4 Si7.8 Ti0.07 Zn0.07C 1 2/m 19.796; 17.934; 5.312
90; 103.89; 90		905.931Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(4), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010035 CIFAl0.272 F1.6 Fe3.04 H0.4 K0.236 Li0.63 Mg0.46 Mn0.73 Na2.647 O22.4 Si7.728 Ti0.07 Zn0.07C 1 2/m 19.792; 17.935; 5.314
90; 103.85; 90		906.109Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(5), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010036 CIFAl0.208 Ca0.72 F1.38 Fe2.14 H0.22 K0.211 Li0.16 Mg2.1 Mn0.54 Na1.91 O22.62 Si7.792 Ti0.04 Zn0.02C 1 2/m 19.835; 17.944; 5.297
90; 103.97; 90		907.161Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(6), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010037 CIFAl0.296 Ca0.72 F1.6 Fe1.72 H0.4 K0.166 Li0.08 Mg2.57 Mn0.63 Na1.864 O22.4 Si7.704 Ti0.04 Zn0.04C 1 2/m 19.861; 18.05; 5.288
90; 104.22; 90		912.377Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(7), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010038 CIFAl0.12 F1.2 Fe3.57 H0.8 K0.245 Li0.36 Mg0.2 Mn0.67 Na2.47 O22.8 Si7.88 Ti0.1 Zn0.1C 1 2/m 19.816; 18.004; 5.325
90; 103.72; 90		914.22Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(8)
American Mineralogist, 1993, 78, 733-745
9010039 CIFAl0.12 F1.4 Fe3.52 H0.6 K0.257 Li0.33 Mg0.18 Mn0.79 Na2.404 O22.6 Si7.88 Ti0.08 Zn0.1C 1 2/m 19.815; 18.016; 5.329
90; 103.71; 90		915.463Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(9)
American Mineralogist, 1993, 78, 733-745
9010040 CIFCa0.008 F1.7 Fe3.06 H0.3 K0.179 Li0.25 Mg0.77 Mn0.81 Na2.799 O22.3 Si8 Ti0.12C 1 2/m 19.858; 18.046; 5.316
90; 103.69; 90		918.836Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(10)
American Mineralogist, 1993, 78, 733-745
9010041 CIFAl0.04 Ca0.06 F1.7 Fe3.21 H0.3 K0.159 Li0.25 Mg0.62 Mn0.91 Na2.663 O22.3 Si7.96 Ti0.12C 1 2/m 19.859; 18.049; 5.316
90; 103.69; 90		919.082Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(11)
American Mineralogist, 1993, 78, 733-745
9010042 CIFAl0.176 Ca0.08 F0.8 Fe3.87 H1.2 K0.223 Li0.17 Mg0.31 Mn0.58 Na2.415 O23.2 Si7.824 Ti0.08 Zn0.04C 1 2/m 19.84; 18.036; 5.365
90; 104.05; 90		923.665Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(12)
American Mineralogist, 1993, 78, 733-745
9010043 CIFAl0.112 Ca0.05 F0.3 Fe4.48 H1.7 K0.521 Li0.22 Mg0.04 Mn0.14 Na2.231 O23.7 Si7.928 Ti0.06 Zn0.02C 1 2/m 19.986; 18.042; 5.314
90; 103.92; 90		929.293Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(13)
American Mineralogist, 1993, 78, 733-745
9010044 CIFAl2.3 Ca1.94 F0.26 Fe2.76 H1.74 K0.37 Mg1.8 Na0.36 O23.74 Si6.08 Ti0.06C 1 2/m 19.895; 18.119; 5.332
90; 105.17; 90		922.649Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(0)
American Mineralogist, 1993, 78, 746-752
9010045 CIFAl1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H1.16 K0.36 Mg1.76 Na0.67 O25.16 Si6.44 Ti0.04C 1 2/m 19.884; 18.143; 5.332
90; 104.86; 90		924.185Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(1)
American Mineralogist, 1993, 78, 746-752
9010046 CIFAl2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H0.88 K0.54 Mg1.06 Na0.5 O24.88 Si6.16 Ti0.02C 1 2/m 19.922; 18.219; 5.36
90; 104.81; 90		936.733Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(2)
American Mineralogist, 1993, 78, 746-752
9010047 CIFFe2 O9 Si3P -122.2; 22.2; 17.835
125.03; 95.98; 120		5199.1Guggenheim, S.; Eggleton, R. A.
Stilpnomelane and parsettensite: A distance least squares (DLS) study
American Mineralogist, 1994, 79, 438-442
9010048 CIFAl3.954 Ca1.22 H72.096 K Mg0.26 O49.2 Si14.046P 63/m m c13.264; 13.264; 15.067
90; 90; 120		2295.65Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo
American Mineralogist, 1998, 83, 590-606
9010049 CIFCa1.71 Fe0.68 H Mn0.32 Na0.25 O15 Sc0.91 Si5 Sn0.04P -17.536; 11.734; 6.748
91.7; 93.86; 104.53		575.643Orlandi, P.; Pasero, M.; Vezzalini, G.
Scandiobabingtonite, a new mineral from the Baveno pegmatite, Piedmont, Italy
American Mineralogist, 1998, 83, 1330-1334
9010053 CIFFe Ni0.13 P0.97 Si0.03 Ti0.87P n m a6.007; 3.602; 6.897
90; 90; 90		149.232Ivanov, A. V.; Zolensky, M. E.; Saito, A.; Ohsumi, K.; Yang, S. V.; Kononkova, N. N.; Mikouchi, T.
Florenskyite, FeTiP, a new phosphide from the Kaidun meteorite
American Mineralogist, 2000, 85, 1082-1086
9010054 CIFAs SP 1 21/n 19.327; 13.563; 6.59
90; 106.46; 90		799.484Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 0 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010055 CIFAs SP 1 21/n 19.343; 13.561; 6.58
90; 106.1; 90		800.991Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010056 CIFAs SP 1 21/n 19.36; 13.573; 6.59
90; 105.71; 90		805.941Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010057 CIFAs SP 1 21/n 19.38; 13.569; 6.593
90; 105.55; 90		808.424Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 18 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010058 CIFAs SP 1 21/n 19.385; 13.57; 6.6
90; 105.36; 90		810.516Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 24 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010059 CIFAl2 Mg2.85 O12 Sc0.3 Si2.85I a -3 d11.494; 11.494; 11.494
90; 90; 90		1518.5Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G.
Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp
American Mineralogist, 2006, 91, 1230-1239
9010060 CIFAl1.86 Ca2.85 O12 Sc0.44 Si2.85I a -3 d11.883; 11.883; 11.883
90; 90; 90		1677.95Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G.
Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp
American Mineralogist, 2006, 91, 1230-1239
9010061 CIFCa3 Fe2 O12 Si3I a -3 d12.0578; 12.0578; 12.0578
90; 90; 90		1753.09Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr100
American Mineralogist, 2006, 91, 1240-1248
9010062 CIFCa3 Fe1.8 O12 Sc0.2 Si3I a -3 d12.0748; 12.0748; 12.0748
90; 90; 90		1760.52Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr90CaSc10
American Mineralogist, 2006, 91, 1240-1248
9010063 CIFCa3 Fe1.6 O12 Sc0.4 Si3I a -3 d12.0938; 12.0938; 12.0938
90; 90; 90		1768.84Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr80CaSc20
American Mineralogist, 2006, 91, 1240-1248
9010064 CIFCa3 Fe1.44 O12 Sc0.56 Si3I a -3 d12.1128; 12.1128; 12.1128
90; 90; 90		1777.19Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr70CaSc30
American Mineralogist, 2006, 91, 1240-1248
9010065 CIFCa3 Fe1.02 O12 Sc0.98 Si3I a -3 d12.1493; 12.1493; 12.1493
90; 90; 90		1793.3Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr50CaSc50
American Mineralogist, 2006, 91, 1240-1248
9010066 CIFCa3 Fe0.64 O12 Sc1.36 Si3I a -3 d12.1917; 12.1917; 12.1917
90; 90; 90		1812.14Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr30CaSc70
American Mineralogist, 2006, 91, 1240-1248
9010067 CIFCa3 Fe0.26 O12 Sc1.74 Si3I a -3 d12.2273; 12.2273; 12.2273
90; 90; 90		1828.06Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr10CaSc90
American Mineralogist, 2006, 91, 1240-1248
9010068 CIFCa3 O12 Sc2 Si3I a -3 d12.25; 12.25; 12.25
90; 90; 90		1838.27Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: CaSc100
American Mineralogist, 2006, 91, 1240-1248
9010069 CIFAl Ca0.91 F0.03 Fe9.18 H2.97 K0.83 Mg2.8 Mn1.02 Na5.01 O50 P12 Sr0.01C 1 c 116.552; 10.0529; 24.6477
90; 106.509; 90		3932.19Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Rapid Creek, Yukon, Canada
American Mineralogist, 2006, 91, 1249-1259
9010070 CIFAl Ba0.2 Ca0.59 F0.9 Fe6.61 H2.1 K0.03 Mg3.6 Mn3.39 Na2.94 O49.1 P12 Pb0.03 Sr0.93C 1 c 116.3992; 9.94; 24.4434
90; 105.489; 90		3839.76Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Horrsjoberg, Varmland, Sweden
American Mineralogist, 2006, 91, 1249-1259
9010071 CIFAl Ba0.01 Ca0.51 F0.03 Fe3.8 H1.97 K0.5 Li0.3 Mn9.7 Na4.92 O50 P12 Pb0.01 Sr0.05C 1 c 116.69; 10.1013; 24.8752
90; 105.616; 90		4038.93Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Branchville, Connecticut, USA
American Mineralogist, 2006, 91, 1249-1259
9010072 CIFCa Fe O6 Si2C 1 2/c 19.845; 9.0293; 5.245
90; 104.775; 90		450.83Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010073 CIFCa Fe O6 Si2C 1 2/c 19.8395; 9.0177; 5.2425
90; 104.724; 90		449.89Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K
American Mineralogist, 2006, 91, 1271-1292
9010074 CIFCa Fe O6 Si2C 1 2/c 19.8357; 9.0078; 5.2408
90; 104.664; 90		449.2Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K
American Mineralogist, 2006, 91, 1271-1292
9010075 CIFCa0.949 Fe Na0.051 O6 Si2C 1 2/c 19.8354; 9.0108; 5.256
90; 105.088; 90		449.754Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010076 CIFCa0.904 Fe Na0.096 O6 Si2C 1 2/c 19.8248; 8.9973; 5.2549
90; 105.013; 90		448.66Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010077 CIFCa0.85 Fe Na0.15 O6 Si2C 1 2/c 19.8067; 8.9852; 5.2886
90; 105.356; 90		449.369Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010078 CIFCa0.758 Fe Na0.242 O6 Si2C 1 2/c 19.7929; 8.9656; 5.2696
90; 105.496; 90		445.848Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010079 CIFCa0.742 Fe Na0.258 O6 Si2C 1 2/c 19.7938; 8.9685; 5.2632
90; 105.52; 90		445.44Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010080 CIFCa0.615 Fe Na0.385 O6 Si2C 1 2/c 19.756; 8.9252; 5.2739
90; 106.031; 90		441.363Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010081 CIFCa0.55 Fe Na0.45 O6 Si2C 1 2/c 19.7428; 8.9091; 5.275
90; 106.126; 90		439.852Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010082 CIFCa0.506 Fe Na0.494 O6 Si2C 1 2/c 19.7412; 8.9086; 5.2776
90; 106.221; 90		439.76Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503
American Mineralogist, 2006, 91, 1271-1292
9010083 CIFCa0.488 Fe Na0.512 O6 Si2C 1 2/c 19.7412; 8.9086; 5.2776
90; 106.221; 90		439.76Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504
American Mineralogist, 2006, 91, 1271-1292
9010084 CIFCa0.503 Fe Na0.497 O6 Si2C 1 2/c 19.7361; 8.902; 5.2733
90; 106.099; 90		439.118Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K
American Mineralogist, 2006, 91, 1271-1292
9010085 CIFCa0.501 Fe Na0.499 O6 Si2C 1 2/c 19.7266; 8.8959; 5.2691
90; 106.067; 90		438.11Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K
American Mineralogist, 2006, 91, 1271-1292
9010086 CIFCa0.45 Fe Na0.55 O6 Si2C 1 2/c 110; 9; 5
90; 106; 90		432.568Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010087 CIFCa0.396 Fe Na0.604 O6 Si2C 1 2/c 19.7176; 8.8792; 5.2828
90; 106.53; 90		436.985Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010088 CIFCa0.289 Fe Na0.711 O6 Si2C 1 2/c 19.6993; 8.8579; 5.2813
90; 106.637; 90		434.75Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010089 CIFCa0.249 Fe Na0.751 O6 Si2C 1 2/c 19.6953; 8.8491; 5.2856
90; 106.778; 90		434.172Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010090 CIFCa0.175 Fe Na0.825 O6 Si2C 1 2/c 19.6804; 8.8337; 5.2831
90; 106.877; 90		432.32Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801
American Mineralogist, 2006, 91, 1271-1292
9010091 CIFCa0.149 Fe Na0.851 O6 Si2C 1 2/c 19.6654; 8.8184; 5.2805
90; 106.976; 90		430.464Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851
American Mineralogist, 2006, 91, 1271-1292
9010092 CIFCa0.102 Fe Na0.898 O6 Si2C 1 2/c 19.6666; 8.8099; 5.2916
90; 107.195; 90		430.5Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010093 CIFCa0.049 Fe Na0.951 O6 Si2C 1 2/c 19.6554; 8.7998; 5.29
90; 107.304; 90		429.125Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010094 CIFFe Na O6 Si2C 1 2/c 19.6554; 8.7952; 5.2942
90; 107.396; 90		429.026Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010095 CIFFe Na O6 Si2C 1 2/c 19.6554; 8.7952; 5.2942
90; 107.396; 90		429.026Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010096 CIFAs SC 1 2/c 19.958; 9.311; 8.867
90; 102.57; 90		802.433Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4
American Mineralogist, 2006, 91, 1323-1330
9010097 CIFAs2 S2.085C 1 2/c 19.881; 9.397; 8.93
90; 101.64; 90		812.114Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010098 CIFAs2 S2.11C 1 2/c 19.831; 9.444; 8.986
90; 101.36; 90		817.951Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010099 CIFAs2 S2.066C 1 2/c 19.963; 9.323; 8.962
90; 102.41; 90		812.986Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010100 CIFAs2 S2.155C 1 2/c 19.862; 9.438; 9.078
90; 101.25; 90		828.722Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010101 CIFAs2 S2.19C 1 2/c 19.885; 9.446; 9.118
90; 101.32; 90		834.819Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010102 CIFC0.76 H24.4 As4 Ca2 Cu9 O38P 1 2/c 127.562; 5.5682; 10.4662
90; 98.074; 90		1590.33Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G.
Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-1M polytype
American Mineralogist, 2006, 91, 1378-1384
9010103 CIFAs4 Ca2 Cu9 H23.92 O38.42C 1 2/c 154.52; 5.5638; 10.4647
90; 96.432; 90		3154.36Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G.
Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype
American Mineralogist, 2006, 91, 1378-1384
9010104 CIFCa5.107 Fe11.19 Mg31.81 Na9.282 O144 P36 Y0.677 Yb0.06R -3 :H14.9628; 14.9628; 42.756
90; 90; 120		8289.98Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J.
Stornesite-(Y), (Y, Ca)Vacancy2Na6(Ca,Na)8(Mg,Fe)43(PO4)36, the first terrestrial Mg-dominant member of the fillowite group, from granulite-facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Note: Isostructural with chladniite
American Mineralogist, 2006, 91, 1412-1424
9010105 CIFFe4.75 Ni4.25 S8F m -3 m10.1075; 10.1075; 10.1075
90; 90; 90		1032.6Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C after annealing at 150 C for 1 month
American Mineralogist, 2006, 91, 1442-1447
9010106 CIFFe4.74 Ni4.26 S8F m -3 m10.2045; 10.2045; 10.2045
90; 90; 90		1062.61Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C
American Mineralogist, 2006, 91, 1442-1447
9010107 CIFFe4.82 Ni4.18 S8F m -3 m10.2349; 10.2349; 10.2349
90; 90; 90		1072.14Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C
American Mineralogist, 2006, 91, 1442-1447
9010108 CIFFe4.64 Ni4.36 S8F m -3 m10.1296; 10.1296; 10.1296
90; 90; 90		1039.39Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C, annealed at 150 C for t = 2 months after high-T expirement
American Mineralogist, 2006, 91, 1442-1447
9010109 CIFFe0.95 Ni2.05 S4F d -3 m :29.4424; 9.4424; 9.4424
90; 90; 90		841.874Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C
American Mineralogist, 2006, 91, 1442-1447
9010110 CIFFe1.03 Ni1.97 S4F d -3 m :29.4452; 9.4452; 9.4452
90; 90; 90		842.623Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 75 C
American Mineralogist, 2006, 91, 1442-1447
9010111 CIFFe0.84 Ni2.16 S4F d -3 m :29.4612; 9.4612; 9.4612
90; 90; 90		846.913Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 150 C
American Mineralogist, 2006, 91, 1442-1447
9010112 CIFFe0.99 Ni2.01 S4F d -3 m :29.4709; 9.4709; 9.4709
90; 90; 90		849.52Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C
American Mineralogist, 2006, 91, 1442-1447
9010113 CIFFe0.83 Ni2.17 S4F d -3 m :29.4847; 9.4847; 9.4847
90; 90; 90		853.239Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C
American Mineralogist, 2006, 91, 1442-1447
9010114 CIFFe1.13 Ni1.87 S4F d -3 m :29.4498; 9.4498; 9.4498
90; 90; 90		843.855Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C
American Mineralogist, 2006, 91, 1442-1447
9010115 CIFFe1.19 Ni1.81 S4F d -3 m :29.4318; 9.4318; 9.4318
90; 90; 90		839.042Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -73 C
American Mineralogist, 2006, 91, 1442-1447
9010116 CIFFe1.2 Ni1.8 S4F d -3 m :29.4211; 9.4211; 9.4211
90; 90; 90		836.19Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A.
A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -173 C
American Mineralogist, 2006, 91, 1442-1447
9010117 CIFCa9 Fe0.2 Mg0.8 Na0.23 O28 P6.24R 3 c :H10.2909; 10.2909; 36.8746
90; 90; 120		3381.93Hughes, J. M.; Jolliff, B. L.; Gunter, M. E.
The atomic arrangement of merrillite from the Fra Mauro Formation, Apollo 14 lunar mission: The first structure of merrillite from the Moon
American Mineralogist, 2006, 91, 1547-1552
9010118 CIFF3 Mg NaP b n m4.8904; 5.2022; 7.1403
90; 90; 90		181.655Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (a), P = 27 GPa
American Mineralogist, 2006, 91, 1703-1706
9010119 CIFF3 Mg NaC m c m2.7145; 8.393; 6.8512
90; 90; 90		156.09Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010120 CIFF3 Mg NaC m c m2.7164; 8.381; 6.8487
90; 90; 90		155.919Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010121 CIFF3 Mg NaC m c 212.7143; 8.393; 6.846
90; 90; 90		155.96Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (d), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010122 CIFAl2 F2 O4 SiP b n m4.6601; 8.826; 8.3778
90; 90; 90		344.579Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: X-ray refinement at T = 298 K Note: x(F4) corrected
American Mineralogist, 2006, 91, 1839-1846
9010123 CIFAl2 F1.56 H0.44 O4.44 SiP b n m4.667; 8.834; 8.395
90; 90; 90		346.111Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 298 K
American Mineralogist, 2006, 91, 1839-1846
9010124 CIFAl2 F1.58 H0.42 O4.42 SiP b n m4.657; 8.838; 8.426
90; 90; 90		346.802Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 10 K
American Mineralogist, 2006, 91, 1839-1846
9010125 CIFAl7.41 B3.12 Ca0.57 F0.76 H3.24 Li1.32 Mn0.06 Na0.29 O30.24 Si5.88R 3 m :H15.8322; 15.8322; 7.1034
90; 90; 120		1541.98Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID3NEW
American Mineralogist, 2006, 91, 1847-1856
9010126 CIFAl7.56 B3.24 Ca0.5 F0.56 Fe0.06 H3.441 Li1.14 Mn0.03 Na0.34 O30.44 Si5.76R 3 m :H15.8204; 15.8204; 7.0955
90; 90; 120		1537.97Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID6A1
American Mineralogist, 2006, 91, 1847-1856
9010127 CIFAl7.62 B3.3 Ca0.41 F0.51 Fe0.03 H3.489 Li1.08 Mn0.03 Na0.41 O30.49 Si5.7R 3 m :H15.8119; 15.8119; 7.0925
90; 90; 120		1535.67Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID52
American Mineralogist, 2006, 91, 1847-1856
9010128 CIFAl7.83 B3.42 Ca0.3 F0.5 H3.501 Li0.9 Na0.46 O30.5 Si5.58R 3 m :H15.8095; 15.8095; 7.0941
90; 90; 120		1535.55Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H.
Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LC1
American Mineralogist, 2006, 91, 1847-1856
9010129 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.327; 9.233; 14.381
90.2; 97.2; 89.97		701.736Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 1871-1878
9010130 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.298; 9.183; 14.23
90.22; 97.21; 89.95		686.832Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 1.83 GPa
American Mineralogist, 2006, 91, 1871-1878
9010131 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.28; 9.147; 14.15
90.2; 97.2; 89.92		677.997Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 3.14 GPa
American Mineralogist, 2006, 91, 1871-1878
9010132 CIFAl1.84 Fe0.5 H8 Mg4.5 O18 Si3.16C -15.2618; 9.114; 14.106
90.12; 97.2; 89.97		671.132Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.25 GPa
American Mineralogist, 2006, 91, 1871-1878
9010133 CIFAl5 Fe0.5 H8 Mg4.5 O18 Si4C -15.252; 9.106; 14.11
90.1; 97.3; 89.93		669.336Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.85 GPa
American Mineralogist, 2006, 91, 1871-1878
9010134 CIFAs0.279 Ca1.838 Cl O12 P2.721 Pb3.162P 63/m9.857; 9.857; 7.13
90; 90; 120		599.943Kampf, A. R.; Steele, I. M.; Jenkins, R. A.
Phosphohedyphane, Ca2Pb3(PO4)3Cl, the phosphate analogue of hedyphane: Description and crystal structure
American Mineralogist, 2006, 91, 1909-1917
9010135 CIFCl2 Mo O5 Pb3A m a m11.0116; 13.1149; 5.59485
90; 90; 90		807.986Charkin, D. O.; Lightfoot, P.
Synthesis of novel lead - molybdenum and tungsten oxyhalides with the pinalite structure, Pb3MoO5Cl2 and Pb3WO5Br2
American Mineralogist, 2006, 91, 1918-1921
9010136 CIFCa5 Cl0.07 F0.09 H0.82 O12.82 P0.66 S1.08 Si1.26P 63/m9.496; 9.496; 6.92
90; 90; 120		540.403Onac, B. P.; Effenberger, H.; Ettinger, K.; Panzaru, S. P.
Hydroxylellestadite from Cioclovina Cave (Romania): Microanalytical, structural, and vibrational spectroscopy data Locality: Cioclovina Cave, Sureanu Mountains, Romania
American Mineralogist, 2006, 91, 1927-1931
9010138 CIFAl5 Fe0.1 H10 Mg0.9 Na O24 P4C 1 2/c 125.075; 5.047; 13.437
90; 110.97; 90		1587.87Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A.
Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K
American Mineralogist, 2006, 91, 1932-1936
9010139 CIFAl1.992 Mg0.994 Mn0.015 O4F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn01
American Mineralogist, 2007, 92, 27-33
9010140 CIFAl1.972 Mg0.966 Mn0.063 O4F d -3 m :28.0965; 8.0965; 8.0965
90; 90; 90		530.752Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn05
American Mineralogist, 2007, 92, 27-33
9010141 CIFAl1.808 Mg0.887 Mn0.304 O4F d -3 m :28.1321; 8.1321; 8.1321
90; 90; 90		537.784Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn10
American Mineralogist, 2007, 92, 27-33
9010142 CIFAl1.75 Mg0.899 Mn0.351 O4F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S.
Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn20
American Mineralogist, 2007, 92, 27-33
9010143 CIFO2 SiC 1 2/c 17.14; 12.371; 7.175
90; 120.34; 90		546.962Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010144 CIFO2 SiP 32 2 14.923; 4.923; 5.409
90; 90; 120		113.529Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010145 CIFO2 SiP 32 2 14.918; 4.918; 5.407
90; 90; 120		113.257Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in air
American Mineralogist, 2007, 92, 57-63
9010146 CIFO2 SiP 32 2 14.917; 4.917; 5.41
90; 90; 120		113.273Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in a thin section
American Mineralogist, 2007, 92, 57-63
9010147 CIFAl1.71 As0.27 Be3.33 Ca3.78 Fe0.96 Mg7.87 Mn1.35 O40 Sb3 Si5.73P 110.394; 10.777; 8.896
105.953; 96.294; 124.948		738.874Grew, E. S.; Barbier, J.; Britten, J.; Halenius, U.; Shearer, C. K.
The crystal chemistry of welshite, a non-centrosymmetric (P1) aenigmatite- sapphirine-surinamite group mineral
American Mineralogist, 2007, 92, 80-90
9010148 CIFH8.48 Mg4 O22.91 Si6P n c n13.405; 27.016; 5.275
90; 90; 90		1910.34Post, J. E.; Bish, D. L.; Heaney, P. J.
Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = room temperature, in air
American Mineralogist, 2007, 92, 91-97
9010149 CIFH2 Mg2 O9 Si3P 1 21/n 123.446; 11.352; 5.2782
90; 89.06; 90		1404.65Post, J. E.; Bish, D. L.; Heaney, P. J.
Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = 742 K
American Mineralogist, 2007, 92, 91-97
9010150 CIFAs2 Fe3 H6 O12.6 S0.65C 1 2/m 18.9575; 6.4238; 9.7912
90; 96.032; 90		560.278Morin, G.; Rousse, G.; Elkaim, E.
Crystal structure of tooeleite, Fe6(AsO3)4SO4(OH)4 * 4H2O, a new iron arsenite oxyhydroxysulfate mineral relevant of acid mine drainage Locality: Tooele County, Utah
American Mineralogist, 2007, 92, 193-197
9010151 CIFAl Cu2 H12 O12 SbP -39.15; 9.15; 9.745
90; 90; 120		706.569Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships
American Mineralogist, 2007, 92, 198-203
9010152 CIFAl1.01 H12 O12 Sb Zn1.99P -35.327; 5.327; 9.792
90; 90; 120		240.64Bonaccorsi, E.; Merlino, S.; Orlandi, P.
Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships Locality: Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan Alps, Tuscany, Italy
American Mineralogist, 2007, 92, 198-203
9010153 CIFCa0.017 Cr0.019 Fe0.437 Mg0.16 Mn0.356 S Zn0.001F m -3 m5.1717; 5.1717; 5.1717
90; 90; 90		138.325Karwowski, L.; Kryza, R.; Przylibski, T. A.
New chemical and physical data on keilite from the Zaklodzie enstatite achondrite Locality: Zaklodzie enstatite achondrite meteorite
American Mineralogist, 2007, 92, 204-209
9010154 CIFLi0.52 Mg0.96 O6 Sc0.52 Si2P b c a18.259; 8.883; 5.271
90; 90; 90		854.928Yang, H.; Downs, R. T.
Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene
American Mineralogist, 2007, 92, 225-228
9010155 CIFH4 Mn Na0.29 O2.691C -15.178; 2.8509; 7.3344
89.45; 103.18; 89.91		105.412Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Na-birnessite
American Mineralogist, 2007, 92, 380-387
9010156 CIFH4 K0.23 Mn O2.776C -15.1371; 2.8476; 7.2131
89.96; 100.75; 89.702		103.663Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: K-birnessite
American Mineralogist, 2007, 92, 380-387
9010157 CIFBa0.145 H4 Mn O2.444C -15.1711; 2.8476; 7.3076
89.516; 102.957; 89.897		104.862Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S.
Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Ba-birnessite
American Mineralogist, 2007, 92, 380-387
9010158 CIFC SiP 63 m c3.081; 3.081; 15.1248
90; 90; 120		124.338Capitani, G. C.; Di Pierro, S.; Tempesta, G.
The 6H-SiC structure model: Further refinement from SCXRD data from a terrestrial moissanite
American Mineralogist, 2007, 92, 403-407
9010159 CIFAl2.28 O4.86 Si0.72P b a m7.552; 7.6872; 2.8843
90; 90; 90		167.444Popović, J.; Tkalčec, E.; Gržeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU0
American Mineralogist, 2007, 92, 408-411
9010160 CIFAl2.25 Co0.015 O4.86 Si0.735P b a m7.5618; 7.6882; 2.886
90; 90; 90		167.782Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Schmauch, J.
Cobalt incorporation in mullite Sample: MU1
American Mineralogist, 2007, 92, 408-411
9010161 CIFH46 K5 Mn15 Na6 O104.02 Si36C 1 2/m 117.333; 23.539; 13.4895
90; 115.069; 90		4985.27Yakovenchuk, V. N.; Krivovichev, S. K.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Selivanova, E. A.; Men'shikov, Y. P.; Britvin, S. N.
Armbrusterite, K5Na6Mn3+Mn2+14[Si9O22]4(OH)10*4H2O, a new Mn hydrous heterophyllosilicate from the Khibiny alkaline massif, Kola Peninsula, Russia
American Mineralogist, 2007, 92, 416-423
9010162 CIFCa Ge2 O5P b a m7.306; 8.268; 5.714
90; 90; 90		345.16Nemeth, P.; Leinenweber, K.; Groy, T. L.; Buseck, P. R.
A new high-pressure CaGe2O5 polymorph with 5- and 6-coordinated germanium
American Mineralogist, 2007, 92, 441-443
9010163 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.3363; 9.24; 14.37
90; 96.93; 90		703.371Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010164 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.327; 9.227; 14.23
90; 96.9; 90		694.37Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010165 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.304; 9.19; 14.2
90; 96.9; 90		687.148Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010166 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.293; 9.168; 14.19
90; 96.79; 90		683.757Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010167 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.27; 9.132; 14.11
90; 96.77; 90		674.318Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010168 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.252; 9.103; 14.08
90; 96.71; 90		668.539Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010169 CIFAl0.865 Fe0.255 H4 Mg2.292 O9 Si1.588C 1 2/m 15.237; 9.078; 14
90; 96.64; 90		661.116Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P.
Structural effects of pressure on monoclinic chlorite: a single-crystal study
American Mineralogist, 2007, 92, 655-661
9010170 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90		984.766Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010171 CIFAl1.08 Fe1.11 K0.87 Mg1.5 Na0.06 O12 Si2.92 Ti0.39C 1 2/m 15.3369; 9.2423; 10.1618
90; 100.222; 90		493.277Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010172 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90		986.272Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010173 CIFAl0.94 Fe1.2 K0.9 Mg1.35 Na0.06 O12 Si2.84 Ti0.27C 1 2/m 15.3304; 9.2277; 10.1918
90; 100.051; 90		493.614Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010174 CIFAl1.08 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.92 Ti0.39C 1 2/m 15.333; 9.244; 10.152
90; 100.164; 90		492.622Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010175 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3402; 9.2461; 10.1866
90; 100.138; 90		495.121Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010176 CIFAl1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3C 1 2/m 15.3403; 9.2485; 10.1867
90; 100.132; 90		495.273Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010177 CIFAl1.43 Fe1.14 K0.93 Mg1.47 Na0.07 O12 Si2.72 Ti0.24C 1 2/m 15.3314; 9.229; 10.1801
90; 100.051; 90		493.209Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010178 CIFAl1.28 Fe1.41 K0.93 Mg1.02 Na0.07 O12 Si2.72 Ti0.46C 1 2/m 15.3207; 9.2099; 10.1034
90; 99.959; 90		487.638Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010179 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3216; 9.2114; 10.106
90; 99.949; 90		487.94Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010180 CIFAl1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18C 1 2/m 15.3213; 9.2034; 10.1048
90; 99.954; 90		487.424Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010181 CIFAl1.12 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/m 15.342; 9.2461; 10.1635
90; 100.219; 90		494.039Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010182 CIFAl1.12 Fe1.14 K0.94 Mg1.5 Na0.06 O12 Si2.88 Ti0.36C 1 2/m 15.3408; 9.2497; 10.1633
90; 100.205; 90		494.132Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010183 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/m 15.3399; 9.2483; 10.1688
90; 100.217; 90		494.223Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90		985.965Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010185 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90		988.166Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010186 CIFGa Na O6 Si2C 1 2/c 19.5531; 8.6983; 5.2684
90; 107.629; 90		417.222Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K
American Mineralogist, 2007, 92, 560-569
9010187 CIFGa Na O6 Si2C 1 2/c 19.5494; 8.6924; 5.2673
90; 107.631; 90		416.686Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K
American Mineralogist, 2007, 92, 560-569
9010188 CIFGa Na O6 Si2C 1 2/c 19.5472; 8.6894; 5.2667
90; 107.632; 90		416.397Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K
American Mineralogist, 2007, 92, 560-569
9010189 CIFGa Na O6 Si2C 1 2/c 19.5453; 8.6864; 5.2662
90; 107.63; 90		416.135Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K
American Mineralogist, 2007, 92, 560-569
9010190 CIFGa Na O6 Si2C 1 2/c 19.5442; 8.6849; 5.2662
90; 107.628; 90		416.02Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K
American Mineralogist, 2007, 92, 560-569
9010191 CIFAs4 S4.93P c c n19.352; 10.166; 8.697
90; 90; 90		1710.98Bindi, L.; Bonazzi, P.
Light-induced alteration of arsenic sulfides: A new product having an orthorhombic crystal structure
American Mineralogist, 2007, 92, 617-620
9010192 CIFBa O3 SiR -3 m :H5.3002; 5.3002; 19.2351
90; 90; 120		467.961Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 27.9 GPa
American Mineralogist, 2007, 92, 648-654
9010193 CIFBa O3 SiP 63/m m c5.1125; 5.1125; 12.3871
90; 90; 120		280.393Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa
American Mineralogist, 2007, 92, 648-654
9010194 CIFH34 Na0.48 O37.91 U8P b c n14.6801; 14.0287; 16.7196
90; 90; 90		3443.28Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural
American Mineralogist, 2007, 92, 662-669
9010195 CIFH32 Na1.09 O38.328 U8P b c n14.705; 14.0565; 16.7051
90; 90; 90		3452.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY
American Mineralogist, 2007, 92, 662-669
9010196 CIFH32 Na1.22 O39.09 U8P b c n14.6401; 14.0417; 16.7044
90; 90; 90		3433.96Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np
American Mineralogist, 2007, 92, 662-669
9010197 CIFH34 Na1.16 O37.9 U8P b c n14.6317; 14.0147; 16.6977
90; 90; 90		3424.01Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1
American Mineralogist, 2007, 92, 662-669
9010198 CIFH34 Na0.47 O37.082 U8P b c n14.6592; 14.0358; 16.7148
90; 90; 90		3439.13Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C.
Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2
American Mineralogist, 2007, 92, 662-669
9010199 CIFAl3 K1.29 Na1.88 O14.62 S0.29 Si3P 6312.7228; 12.7228; 5.198
90; 90; 120		728.672Della Ventura, G.; Bellatreccia, F.; Parodi, G. C.; Camara, F.; Piccinini, M.
Single-crystal FTIR and X-ray study of vishnevite, ideally [Na6(SO4)][Na2(H2O)2](Si6Al6O24) Sample: Pi4
American Mineralogist, 2007, 92, 713-721
9010200 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7821; 4.7821; 15.697
90; 90; 120		310.874Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010201 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7822; 4.7822; 15.691
90; 90; 120		310.768Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 20 min
American Mineralogist, 2007, 92, 829-836
9010202 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7819; 4.7819; 15.698
90; 90; 120		310.868Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 48 h
American Mineralogist, 2007, 92, 829-836
9010203 CIFC Cd O3R -3 c :H4.9207; 4.9207; 16.2968
90; 90; 120		341.733Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010204 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.895; 4.895; 16.1938
90; 90; 120		336.035Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010205 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.867; 4.867; 16.0787
90; 90; 120		329.841Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010206 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8398; 4.8398; 15.9621
90; 90; 120		323.799Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010207 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8113; 4.8113; 15.8356
90; 90; 120		317.461Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010208 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7792; 4.7792; 15.6884
90; 90; 120		310.327Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010209 CIFC Cd0.4 Mg0.6 O3R -3 :H4.759; 4.759; 15.5956
90; 90; 120		305.889Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010210 CIFC Mg O3R -3 c :H4.6338; 4.6338; 15.0192
90; 90; 120		279.288Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 600 C, 1 GPa, 3 h
American Mineralogist, 2007, 92, 829-836
9010211 CIFC Cd0.6 Mg0.4 O3R -3 :H4.8116; 4.8116; 15.8303
90; 90; 120		317.394Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010212 CIFC Cd0.55 Mg0.45 O3R -3 :H4.7963; 4.7963; 15.7663
90; 90; 120		314.104Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .45, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010213 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7813; 4.7813; 15.7023
90; 90; 120		310.875Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010214 CIFC Cd0.45 Mg0.55 O3R -3 :H4.7752; 4.7752; 15.673
90; 90; 120		309.504Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .55, synthesized at 600 C, 1 GPa, 19 h
American Mineralogist, 2007, 92, 829-836
9010215 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7818; 4.7818; 15.7028
90; 90; 120		310.95Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 96 h
American Mineralogist, 2007, 92, 829-836
9010216 CIFC Cd0.5 Mg0.5 O3R -3 :H4.7824; 4.7824; 15.7082
90; 90; 120		311.135Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 650 C, 1 GPa, 120 h
American Mineralogist, 2007, 92, 829-836
9010217 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.782; 4.782; 15.7028
90; 90; 120		310.976Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 700 C, 1 GPa, 24 h
American Mineralogist, 2007, 92, 829-836
9010218 CIFC Cd O3R -3 c :H4.9204; 4.9204; 16.2948
90; 90; 120		341.649Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010219 CIFC Cd0.9 Mg0.1 O3R -3 c :H4.8934; 4.8934; 16.1892
90; 90; 120		335.72Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010220 CIFC Cd0.8 Mg0.2 O3R -3 c :H4.8638; 4.8638; 16.0679
90; 90; 120		329.186Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010221 CIFC Cd0.7 Mg0.3 O3R -3 c :H4.8341; 4.8341; 15.9434
90; 90; 120		322.658Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010222 CIFC Cd0.6 Mg0.4 O3R -3 c :H4.8095; 4.8095; 15.8358
90; 90; 120		317.227Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010223 CIFC Cd0.5 Mg0.5 O3R -3 c :H4.7788; 4.7788; 15.6968
90; 90; 120		310.441Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010224 CIFC Cd0.4 Mg0.6 O3R -3 c :H4.751; 4.751; 15.5745
90; 90; 120		304.449Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010225 CIFC Cd0.1 Mg0.9 O3R -3 c :H4.6638; 4.6638; 15.172
90; 90; 120		285.794Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .9, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010226 CIFC Mg O3R -3 c :H4.6334; 4.6334; 15.0178
90; 90; 120		279.214Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F.
Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 800 C, 1 GPa, 1 h
American Mineralogist, 2007, 92, 829-836
9010227 CIFAl3 B Fe0.024 Mg0.976 O9 SiP b n m10.325; 10.9575; 5.76
90; 90; 90		651.664Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar
American Mineralogist, 2007, 92, 863-872
9010228 CIFAl3 B Fe0.126 Mg0.874 O9 SiP b n m10.333; 10.9858; 5.7667
90; 90; 90		654.614Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica
American Mineralogist, 2007, 92, 863-872
9010229 CIFAl3 B Fe0.182 Mg0.818 O9 SiP b n m10.3317; 10.9904; 5.7634
90; 90; 90		654.431Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar
American Mineralogist, 2007, 92, 863-872
9010230 CIFAl3 B Fe0.274 Mg0.726 O9 SiP b n m10.3347; 11.0034; 5.7627
90; 90; 90		655.316Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010231 CIFAl3 B Fe0.334 Mg0.666 O9 SiP b n m10.336; 11.0148; 5.7657
90; 90; 90		656.419Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010232 CIFAl3 B Fe0.45 Mg0.55 O9 SiP b n m10.3403; 11.0332; 5.7655
90; 90; 90		657.766Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar
American Mineralogist, 2007, 92, 863-872
9010233 CIFAl3 B Fe0.522 Mg0.478 O9 SiP b n m10.345; 11.0519; 5.7656
90; 90; 90		659.192Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway
American Mineralogist, 2007, 92, 863-872
9010234 CIFAl3 B Fe O9 SiP b n m10.363; 11.129; 5.769
90; 90; 90		665.338Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite
American Mineralogist, 2007, 92, 863-872
9010235 CIFAg4 Mn S6 Sb2P 1 21/n 110.3702; 8.0647; 6.64
90; 92.676; 90		554.715Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K
American Mineralogist, 2007, 92, 886-891
9010236 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90		560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K
American Mineralogist, 2007, 92, 886-891
9010237 CIFAg4 Mn S6 Sb2P 1 21/n 110.3861; 8.1108; 6.663
90; 92.639; 90		560.693Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010238 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90		563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K
American Mineralogist, 2007, 92, 886-891
9010239 CIFAg4 Mn S6 Sb2P 1 21/n 110.3838; 8.1364; 6.6737
90; 92.64; 90		563.241Bindi, L.; Evain, M.
Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors
American Mineralogist, 2007, 92, 886-891
9010240 CIFCa3 Mg0.017 Mn O14 Sb3.983P 31 2 17.282; 7.282; 17.604
90; 90; 120		808.432Bonazzi, P.; Bindi, L.
The crystal structure of ingersonite, Ca3Mn2+Sb5+4O14, and its relationships with pyrochlore Locality: Langban mine, Varmland, Sweden
American Mineralogist, 2007, 92, 947-953
9010241 CIFAl0.23 Mg0.874 O3 Si0.875P b c a18.1876; 8.7352; 5.1789
90; 90; 90		822.784Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F.
Crystal chemistry of hydration in aluminous orthopyroxene
American Mineralogist, 2007, 92, 973-976
9010242 CIFC H K O3P -16.1443; 5.2974; 4.2133
95.109; 100.743; 108.934		125.784Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.5 GPa
American Mineralogist, 2007, 92, 1018-1025
9010243 CIFC D K O3P 1 21/a 115.195; 5.6298; 3.7088
90; 104.534; 90		307.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1018-1025
9010244 CIFC D K O3P 1 21/a 115.097; 5.6144; 3.6932
90; 104.11; 90		303.593Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010245 CIFC D K O3P 1 21/a 114.945; 5.588; 3.6691
90; 103.538; 90		297.902Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.74 GPa
American Mineralogist, 2007, 92, 1018-1025
9010246 CIFC D K O3P 1 21/a 114.803; 5.5641; 3.6509
90; 103.021; 90		292.976Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.17 GPa
American Mineralogist, 2007, 92, 1018-1025
9010247 CIFC D K O3P 1 21/a 114.663; 5.5384; 3.6323
90; 102.527; 90		287.955Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.67 GPa
American Mineralogist, 2007, 92, 1018-1025
9010248 CIFC D K O3P 1 21/a 114.545; 5.5216; 3.6211
90; 102.132; 90		284.322Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010249 CIFC D K O3P 1 21/a 114.419; 5.5011; 3.6093
90; 101.731; 90		280.311Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.50 GPa
American Mineralogist, 2007, 92, 1018-1025
9010250 CIFC D K O3P 1 21/a 114.33; 5.4868; 3.6024
90; 101.457; 90		277.598Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.84 GPa
American Mineralogist, 2007, 92, 1018-1025
9010251 CIFC D K O3P -16.3043; 5.3587; 4.2501
95.132; 101.113; 109.326		131.116Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 3.45 GPa
American Mineralogist, 2007, 92, 1018-1025
9010252 CIFC D K O3P -16.2435; 5.3363; 4.2448
95.216; 100.935; 109.167		129.358Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.10 GPa
American Mineralogist, 2007, 92, 1018-1025
9010253 CIFC D K O3P -16.1858; 5.3147; 4.233
95.253; 100.793; 109.016		127.485Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1018-1025
9010254 CIFC D K O3P -16.1393; 5.2958; 4.2228
95.297; 100.665; 108.892		125.931Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.38 GPa
American Mineralogist, 2007, 92, 1018-1025
9010255 CIFC D K O3P -16.0938; 5.2765; 4.2139
95.306; 100.539; 108.786		124.432Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.02 GPa
American Mineralogist, 2007, 92, 1018-1025
9010256 CIFC D K O3P -16.0564; 5.261; 4.2047
95.293; 100.438; 108.689		123.174Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.57 GPa
American Mineralogist, 2007, 92, 1018-1025
9010257 CIFC D K O3P -16.0237; 5.2476; 4.1958
95.292; 100.348; 108.578		122.074Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.18 GPa
American Mineralogist, 2007, 92, 1018-1025
9010258 CIFC D K O3P -15.9935; 5.2346; 4.1889
95.298; 100.273; 108.498		121.061Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.61 GPa
American Mineralogist, 2007, 92, 1018-1025
9010259 CIFC D K O3P -15.9577; 5.2189; 4.1792
95.306; 100.155; 108.412		119.822Allan, D. R.; Marshall, W. G.; Pulham, C. R.
The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 8.30 GPa
American Mineralogist, 2007, 92, 1018-1025
9010260 CIFAl2 Mg O4P b n m9.9498; 8.6468; 2.7901
90; 90; 90		240.043Kojitani, H.; Hisatomi, R.; Akaogi, M.
High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos
American Mineralogist, 2007, 92, 1112-1118
9010261 CIFAl3 Ca1.89 H O13 Si3 Sr0.11P n m a16.1941; 5.5505; 10.0483
90; 90; 90		903.195Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .06
American Mineralogist, 2007, 92, 1133-1147
9010262 CIFAl3 Ca1.74 H O13 Si3 Sr0.26P n m a16.2023; 5.5512; 10.0589
90; 90; 90		904.72Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au40, X(Sr) = .13
American Mineralogist, 2007, 92, 1133-1147
9010263 CIFAl3 Ca1.68 H O13 Si3 Sr0.32P n m a16.21; 5.5529; 10.0695
90; 90; 90		906.381Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .16
American Mineralogist, 2007, 92, 1133-1147
9010264 CIFAl3 Ca1.57 H O13 Si3 Sr0.43P n m a16.2384; 5.558; 10.0877
90; 90; 90		910.445Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt4, X(Sr) = .22
American Mineralogist, 2007, 92, 1133-1147
9010265 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2278; 5.5576; 10.0893
90; 90; 90		909.93Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .25
American Mineralogist, 2007, 92, 1133-1147
9010266 CIFAl3 Ca1.5 H O13 Si3 Sr0.5P n m a16.2383; 5.5603; 10.1019
90; 90; 90		912.099Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .24
American Mineralogist, 2007, 92, 1133-1147
9010267 CIFAl3 Ca1.37 H O13 Si3 Sr0.63P n m a16.2435; 5.5592; 10.1083
90; 90; 90		912.788Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au30, X(Sr) = .32
American Mineralogist, 2007, 92, 1133-1147
9010268 CIFAl3 Ca1.24 H O13 Si3 Sr0.76P n m a16.253; 5.563; 10.1196
90; 90; 90		914.968Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010269 CIFAl3 Ca1.15 H O13 Si3 Sr0.85P n m a16.2798; 5.5676; 10.1388
90; 90; 90		918.975Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt3, X(Sr) = .42
American Mineralogist, 2007, 92, 1133-1147
9010270 CIFAl3 Ca0.96 H O13 Si3 Sr1.04P n m a16.2864; 5.5719; 10.1606
90; 90; 90		922.036Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt36, X(Sr) = .52
American Mineralogist, 2007, 92, 1133-1147
9010271 CIFAl3 Ca0.73 H O13 Si3 Sr1.27P n m a16.3048; 5.5769; 10.1819
90; 90; 90		925.843Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt2, X(Sr) = .63
American Mineralogist, 2007, 92, 1133-1147
9010272 CIFAl3 Ca0.67 H O13 Si3 Sr1.33P n m a16.3095; 5.5814; 10.1907
90; 90; 90		927.658Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au23, X(Sr) = .66
American Mineralogist, 2007, 92, 1133-1147
9010273 CIFAl3 Ca0.46 H O13 Si3 Sr1.54P n m a16.3229; 5.5871; 10.2132
90; 90; 90		931.42Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au22, X(Sr) = .77
American Mineralogist, 2007, 92, 1133-1147
9010274 CIFAl3 Ca0.28 H O13 Si3 Sr1.72P n m a16.3432; 5.5943; 10.2378
90; 90; 90		936.029Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au33, X(Sr) = .86
American Mineralogist, 2007, 92, 1133-1147
9010275 CIFAl3 Ca0.26 H O13 Si3 Sr1.74P n m a16.3376; 5.5936; 10.2407
90; 90; 90		935.857Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au44, X(Sr) = .87
American Mineralogist, 2007, 92, 1133-1147
9010276 CIFAl3 H O13 Si3 Sr2P n m a16.3548; 5.5985; 10.26
90; 90; 90		939.43Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au21, X(Sr) = 1
American Mineralogist, 2007, 92, 1133-1147
9010277 CIFAl3 Ca1.843 H O13 Si3 Sr0.157P 1 21/m 18.8652; 5.5753; 10.1449
90; 115.42; 90		452.878Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .078
American Mineralogist, 2007, 92, 1133-1147
9010278 CIFAl3 Ca1.7 H O13 Si3 Sr0.3P 1 21/m 18.8688; 5.5739; 10.1696
90; 115.29; 90		454.54Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .15
American Mineralogist, 2007, 92, 1133-1147
9010279 CIFAl3 Ca1.518 H O13 Si3 Sr0.482P 1 21/m 18.8795; 5.5766; 10.1873
90; 115.19; 90		456.476Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .233
American Mineralogist, 2007, 92, 1133-1147
9010280 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8737; 5.5763; 10.2014
90; 115.15; 90		456.935Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au35, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010281 CIFAl3 Ca1.504 H O13 Si3 Sr0.496P 1 21/m 18.8763; 5.5774; 10.2055
90; 115.12; 90		457.455Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .248
American Mineralogist, 2007, 92, 1133-1147
9010282 CIFAl3 Ca1.416 H O13 Si3 Sr0.584P 1 21/m 18.874; 5.5767; 10.2189
90; 115.1; 90		457.954Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt8, X(Sr) = .292
American Mineralogist, 2007, 92, 1133-1147
9010283 CIFAl3 Ca1.302 H O13 Si3 Sr0.699P 1 21/m 18.8796; 5.579; 10.2257
90; 115.06; 90		458.887Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37
American Mineralogist, 2007, 92, 1133-1147
9010284 CIFAl3 Ca1.085 H O13 Si3 Sr0.915P 1 21/m 18.8871; 5.5828; 10.2452
90; 114.97; 90		460.802Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt35, X(Sr) = .458
American Mineralogist, 2007, 92, 1133-1147
9010285 CIFAl3 Ca0.974 H O13 Si3 Sr1.026P 1 21/m 18.8923; 5.5844; 10.2585
90; 114.99; 90		461.727Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M.
Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au43, X(Sr) = .513
American Mineralogist, 2007, 92, 1133-1147
9010286 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.37; 12.967; 14.262
90.58; 115.55; 90.44		1396.34Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1190-1199
9010287 CIFAl2 Ca0.2 O8 Si2 Sr0.8I -18.256; 12.842; 14.088
90.51; 115.38; 90.88		1349.14Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 3.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010288 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.209; 12.78; 14.009
90; 115.27; 90		1329.06Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 4.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010289 CIFAl2 Ca0.2 O8 Si2 Sr0.8I 1 2/c 18.128; 12.671; 13.866
90; 114.98; 90		1294.47Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 6.2 GPa
American Mineralogist, 2007, 92, 1190-1199
9010290 CIFAl2 Ca0.2 O8 Si2 Sr0.8P 1 21/c 18.116; 12.41; 13.728
90; 114.19; 90		1261.27Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E.
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 7.4 GPa
American Mineralogist, 2007, 92, 1190-1199
9010291 CIFC24 H12P 1 21/a 116.094; 4.69; 10.049
90; 110.79; 90		709.119Echigo, T.; Kimata, M.; Maruoka, T.
Crystal-chemical and carbon-isotopic characteristics of karpatite (C24H12) from the Picacho Peak Area, San Benito County, California: Evidences for the hydrothermal formation Locality: Picacho Peak Area, San Benito County, California, USA
American Mineralogist, 2007, 92, 1262-1269
9010292 CIFC K O3P 21/b 1 110.024; 6.912; 4.1868
115.92; 90; 90		260.905Komatsu, K.; Kagi, H.; Nagai, T.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Single-crystal X-ray diffraction study of high-pressure phases of KHCO3 Sample: phase IV, P = 4.6 GPa Note: high-pressure polymorph of kalcinite
American Mineralogist, 2007, 92, 1270-1275
9010293 CIFFe2 Mg O4P 41 2 25.8309; 5.8309; 8.2218
90; 90; 90		279.536Palin, E. J.; Harrison, R. J.
A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels Note: theoretical atom sites using GULP
American Mineralogist, 2007, 92, 1334-1345
9010294 CIFAl1.56 F1.88 Fe0.38 H0.12 K0.95 Li1.44 Mg0.01 Mn0.17 Na0.05 O10.12 Si3.44C 1 2 15.264; 9.086; 10.099
90; 100.719; 90		474.594Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Hirukawa
American Mineralogist, 2007, 92, 1395-1400
9010295 CIFAl1.68 Ca0.01 F1.9 Fe0.36 H0.1 K0.94 Li1.32 Mg0.16 Mn0.16 Na0.04 O10.1 Si3.32C 1 2 15.297; 9.133; 10.168
90; 100.78; 90		483.222Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Mokrusha
American Mineralogist, 2007, 92, 1395-1400
9010296 CIFAl1.79 F1.88 Fe0.46 H0.12 K0.92 Li1.06 Mg0.03 Mn0.52 Na0.05 O10.12 Rb0.02 Si3.12 Ti0.02C 1 2 15.2984; 9.1461; 10.0966
90; 100.818; 90		480.583Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G.
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Boise
American Mineralogist, 2007, 92, 1395-1400
9010297 CIFAl2.88 Ca1.08 F0.14 Fe2.25 H1.86 K0.01 Mg1.64 Mn0.01 Na1.71 O23.86 Si6.24 Ti0.06 Zn0.02C 1 2/m 19.7489; 17.9377; 5.3233
90; 104.539; 90		901.09Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Note: amphibole Sample: K22-2
American Mineralogist, 2007, 92, 1428-1435
9010298 CIFAl3.12 Ca1.22 Fe1.4 H2 Mg2.42 Na1.79 O24 Si6.08 Ti0.04C 1 2/m 19.7899; 17.8991; 5.3192
90; 104.9; 90		900.745Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Sample: Q99-3
American Mineralogist, 2007, 92, 1428-1435
9010299 CIFAl3.04 Ca1.22 F1.04 Fe1.81 H0.96 Mg2.13 Mn0.02 Na1.76 O22.96 Si6 Ti0.02C 1 2/m 19.7414; 17.9095; 5.3335
90; 104.672; 90		900.16Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.
Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Jianchang eclogite, Su-Lu coesite-eclogite province, China Sample: DJ102-23
American Mineralogist, 2007, 92, 1428-1435
9010300 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9995; 9.9995; 8.3766
90; 90; 120		725.362Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air
American Mineralogist, 2007, 92, 1446-1455
9010301 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.991; 9.991; 8.3702
90; 90; 120		723.576Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in DAC
American Mineralogist, 2007, 92, 1446-1455
9010302 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.8499; 9.8499; 8.2838
90; 90; 120		696.023Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 1.967 GPa
American Mineralogist, 2007, 92, 1446-1455
9010303 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.7178; 9.7178; 8.203
90; 90; 120		670.871Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 4.130 GPa
American Mineralogist, 2007, 92, 1446-1455
9010304 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.6189; 9.6189; 8.1423
90; 90; 120		652.422Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 6.108 GPa
American Mineralogist, 2007, 92, 1446-1455
9010305 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.5587; 9.5587; 8.1051
90; 90; 120		641.338Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 7.462 GPa
American Mineralogist, 2007, 92, 1446-1455
9010306 CIFAl4 Ca0.03 K0.54 Na3.24 O16 Si4P 639.9907; 9.9907; 8.3695
90; 90; 120		723.472Gatta, G. D.; Angel, R. J.
Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air after decompression
American Mineralogist, 2007, 92, 1446-1455
9010307 CIFFe3 H6.92 O14 S2R -3 m :H7.3552; 7.3552; 16.9945
90; 90; 120		796.211Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: A
American Mineralogist, 2007, 92, 1464-1473
9010308 CIFFe3 H6.86 K0.1 O14 S2R -3 m :H7.3521; 7.3521; 17.0108
90; 90; 120		796.303Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: B
American Mineralogist, 2007, 92, 1464-1473
9010309 CIFFe3 H6.81 K0.2 O14 S2R -3 m :H7.3428; 7.3428; 17.0316
90; 90; 120		795.261Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: C
American Mineralogist, 2007, 92, 1464-1473
9010310 CIFFe3 H6.65 K0.35 O14 S2R -3 m :H7.3373; 7.3373; 17.103
90; 90; 120		797.399Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: D
American Mineralogist, 2007, 92, 1464-1473
9010311 CIFFe3 H6.49 K0.51 O14 S2R -3 m :H7.33009; 7.33009; 17.1374
90; 90; 120		797.433Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: E
American Mineralogist, 2007, 92, 1464-1473
9010312 CIFFe3 H6.4 K0.6 O14 S2R -3 m :H7.3207; 7.3207; 17.1517
90; 90; 120		796.055Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: F
American Mineralogist, 2007, 92, 1464-1473
9010313 CIFFe3 H6.3 K0.7 O14 S2R -3 m :H7.3112; 7.3112; 17.1792
90; 90; 120		795.263Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: G
American Mineralogist, 2007, 92, 1464-1473
9010314 CIFFe3 H6.14 K0.86 O14 S2R -3 m :H7.307; 7.307; 17.1916
90; 90; 120		794.923Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: H
American Mineralogist, 2007, 92, 1464-1473
9010315 CIFFe3 H6.05 K0.95 O14 S2R -3 m :H7.30293; 7.30293; 17.2043
90; 90; 120		794.624Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: I
American Mineralogist, 2007, 92, 1464-1473
9010316 CIFFe2.79 H6.13 K0.87 O14 S2R -3 m :H7.3063; 7.3063; 17.0341
90; 90; 120		787.49Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: J
American Mineralogist, 2007, 92, 1464-1473
9010317 CIFFe3 H7 K0.02 O14 S2R -3 m :H7.3478; 7.3478; 17.028
90; 90; 120		796.176Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-13-2-1
American Mineralogist, 2007, 92, 1464-1473
9010318 CIFFe2.73 H6.16 K0.84 O14 S2R -3 m :H7.3128; 7.3128; 17.1973
90; 90; 120		796.45Basciano, L. C.; Peterson, R. C.
Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-11-3-8 Note: could not reproduce reported bond lengths
American Mineralogist, 2007, 92, 1464-1473
9010323 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90		402.208Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0
American Mineralogist, 2007, 92, 1492-1501
9010324 CIFAl0.74 Fe0.26 Na O6 Si2C 1 2/c 19.4781; 8.618; 5.2449
90; 107.57; 90		408.429Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26
American Mineralogist, 2007, 92, 1492-1501
9010325 CIFAl0.35 Fe0.65 Na O6 Si2C 1 2/c 19.5663; 8.704; 5.2733
90; 107.6; 90		418.529Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65
American Mineralogist, 2007, 92, 1492-1501
9010326 CIFFe Na O6 Si2C 1 2/c 19.6623; 8.8; 5.2956
90; 107.579; 90		429.248Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100
American Mineralogist, 2007, 92, 1492-1501
9010327 CIFAl0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90		424.874Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47
American Mineralogist, 2007, 92, 1492-1501
9010328 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90		439.436Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76
American Mineralogist, 2007, 92, 1492-1501
9010329 CIFCa0.99 Fe1.01 O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90		450.847Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100
American Mineralogist, 2007, 92, 1492-1501
9010330 CIFFe7.452 H21 K0.924 O37.435 P5.454C 1 2/c 129.018; 5.1892; 19.695
90; 106.987; 90		2836.29Kampf, A. R.; Pluth, J. J.; Chen, Y. S.
The crystal structure of meurigite
American Mineralogist, 2007, 92, 1518-1524
9010331 CIFCa1.12 H8 K2.76 Na O34 Si12 Y1.66 Yb0.34P c c a14.972; 14.137; 14.594
90; 90; 90		3088.95Krivovichev, S. V.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Mikhailova, J. A.; Men'shikov, Y. P.; Armbruster, T.; Selivanova, E. A.; Meisser, N.
Yakovenchukite-(Y), K3NaCaY2(Si12O30)(H2O)4, a new mineral from the Khibiny massif, Kola Peninsula, Russia: a novel type of octahedral-tetrahedral open-framework structure
American Mineralogist, 2007, 92, 1525-1530
9010332 CIFAl2 Co3 O12 Si3I a -3 d11.4586; 11.4586; 11.4586
90; 90; 90		1504.51Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 0.0001 GPa
American Mineralogist, 2007, 92, 1616-1623
9010333 CIFAl2 Co3 O12 Si3I a -3 d11.4264; 11.4264; 11.4264
90; 90; 90		1491.86Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 1.80 GPa
American Mineralogist, 2007, 92, 1616-1623
9010334 CIFAl2 Co3 O12 Si3I a -3 d11.4063; 11.4063; 11.4063
90; 90; 90		1484Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.78 GPa
American Mineralogist, 2007, 92, 1616-1623
9010335 CIFAl2 Co3 O12 Si3I a -3 d11.3956; 11.3956; 11.3956
90; 90; 90		1479.83Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.99 GPa
American Mineralogist, 2007, 92, 1616-1623
9010336 CIFAl2 Co3 O12 Si3I a -3 d11.3692; 11.3692; 11.3692
90; 90; 90		1469.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.77 GPa
American Mineralogist, 2007, 92, 1616-1623
9010337 CIFAl2 Co3 O12 Si3I a -3 d11.366; 11.366; 11.366
90; 90; 90		1468.33Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.84 GPa
American Mineralogist, 2007, 92, 1616-1623
9010338 CIFAl2 Co3 O12 Si3I a -3 d11.3351; 11.3351; 11.3351
90; 90; 90		1456.39Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 6.55 GPa
American Mineralogist, 2007, 92, 1616-1623
9010339 CIFAl2 Co3 O12 Si3I a -3 d11.3262; 11.3262; 11.3262
90; 90; 90		1452.96Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.01 GPa
American Mineralogist, 2007, 92, 1616-1623
9010340 CIFAl2 Co3 O12 Si3I a -3 d11.3255; 11.3255; 11.3255
90; 90; 90		1452.69Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.25 GPa
American Mineralogist, 2007, 92, 1616-1623
9010341 CIFAl2 Co3 O12 Si3I a -3 d11.32; 11.32; 11.32
90; 90; 90		1450.57Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A.
High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.40 GPa
American Mineralogist, 2007, 92, 1616-1623
9010342 CIFAl2 Mg O4F d -3 m :28.0888; 8.0888; 8.0888
90; 90; 90		529.24Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, ordered
American Mineralogist, 2007, 92, 1838-1843
9010343 CIFAl2 Mg O4F d -3 m :28.0961; 8.0961; 8.0961
90; 90; 90		530.674Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, ordered
American Mineralogist, 2007, 92, 1838-1843
9010344 CIFAl2 Mg O4F d -3 m :28.0864; 8.0864; 8.0864
90; 90; 90		528.769Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.44 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010345 CIFAl2 Mg O4F d -3 m :28.0494; 8.0494; 8.0494
90; 90; 90		521.543Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.92 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010346 CIFAl2 Mg O4F d -3 m :27.9996; 7.9996; 7.9996
90; 90; 90		511.923Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.34 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010347 CIFAl2 Mg O4F d -3 m :27.9921; 7.9921; 7.9921
90; 90; 90		510.485Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.03 GPa, ordered
American Mineralogist, 2007, 92, 1838-1843
9010348 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, disordered
American Mineralogist, 2007, 92, 1838-1843
9010349 CIFAl2 Mg O4F d -3 m :28.0899; 8.0899; 8.0899
90; 90; 90		529.455Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, disordered
American Mineralogist, 2007, 92, 1838-1843
9010350 CIFAl2 Mg O4F d -3 m :28.0801; 8.0801; 8.0801
90; 90; 90		527.534Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.440 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010351 CIFAl2 Mg O4F d -3 m :28.0451; 8.0451; 8.0451
90; 90; 90		520.708Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.924 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010352 CIFAl2 Mg O4F d -3 m :27.9928; 7.9928; 7.9928
90; 90; 90		510.619Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.342 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010353 CIFAl2 Mg O4F d -3 m :27.9874; 7.9874; 7.9874
90; 90; 90		509.585Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A.
Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.027 GPa, disordered
American Mineralogist, 2007, 92, 1838-1843
9010354 CIFCa Ir O3C m c m3.13451; 9.87568; 7.29518
90; 90; 90		225.825Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010355 CIFCa Ir O3C m c m3.13493; 9.87709; 7.29562
90; 90; 90		225.901Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010356 CIFCa Ir O3C m c m3.13622; 9.88198; 7.29871
90; 90; 90		226.202Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010357 CIFCa Ir O3C m c m3.13645; 9.88352; 7.29903
90; 90; 90		226.264Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar
American Mineralogist, 2007, 92, 1912-1918
9010358 CIFCa Ir O3C m c 213.13642; 9.88337; 7.29891
90; 90; 90		226.255Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 293 K
American Mineralogist, 2007, 92, 1912-1918
9010359 CIFCa Ir O3C m c 213.1345; 9.87576; 7.29521
90; 90; 90		225.827Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 2.0 K
American Mineralogist, 2007, 92, 1912-1918
9010360 CIFCa Ir O3C m c 213.101; 9.6588; 7.2111
90; 90; 90		215.986Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: P = 9.72 GPa, room temp
American Mineralogist, 2007, 92, 1912-1918
9010361 CIFCa Ir O3C m c m3.14341; 9.8816; 7.3021
90; 90; 90		226.817Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa
American Mineralogist, 2007, 92, 1912-1918
9010362 CIFCa Ir O3C m c m3.1332; 9.8271; 7.2805
90; 90; 90		224.169Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa
American Mineralogist, 2007, 92, 1912-1918
9010363 CIFCa Ir O3C m c m3.1193; 9.7505; 7.2496
90; 90; 90		220.495Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa
American Mineralogist, 2007, 92, 1912-1918
9010364 CIFCa Ir O3C m c m3.1084; 9.6931; 7.228
90; 90; 90		217.78Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa
American Mineralogist, 2007, 92, 1912-1918
9010365 CIFCa Ir O3C m c m3.1011; 9.6587; 7.2111
90; 90; 90		215.991Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa
American Mineralogist, 2007, 92, 1912-1918
9010366 CIFCa Ir O3C m c m3.1015; 9.6551; 7.2141
90; 90; 90		216.028Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa
American Mineralogist, 2007, 92, 1912-1918
9010367 CIFAl O4 PP 31 2 14.9458; 4.9458; 10.9526
90; 90; 120		232.018Onac, B. P.; Effenberger, H. S.
Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania
American Mineralogist, 2007, 92, 1998-2001
9010368 CIFBe4 Ca2 Fe0.52 H16 Li0.17 Mg0.05 Mn4.14 O34 P6P -16.788; 9.972; 10.014
73.84; 85.34; 87.44		648.74Atencio, D.; Matioli, P. A.; Smith, J. B.; Chukanov, N. V.; Coutinho, J. M. V.; Rastsvetaeva, R. K.; Mockel, S.
Footemineite, the Mn-analog of atencioite, from the Foote mine, Kings Mountain, Cleveland County, North Carolina, U.S.A., and its relationship with other roscherite-group minerals Locality: Foote mine, Kings Mountain, Cleveland County, North Carolina, USA
American Mineralogist, 2008, 93, 1-6
9010369 CIFAl0.58 Ca3 Cr0.48 O12 Si3 V0.94I a -3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Uher, P.; Kovacik, M.; Kubis, M.; Shtukenberg, A.; Ozdin, D.
Metamorphic vanadian-chromian silicate mineralization in carbon-rich amphicole schists from the Male Karpaty Mountains, Western Carpathians, Slovakia Locality: Pezinok-Pernek crystalline complex, Male Karpaty Mountains, Slovakia
American Mineralogist, 2008, 93, 63-73
9010370 CIFBa2.21 Ca0.31 Fe0.23 H48 K0.53 Mg0.935 Mn0.23 Nb9.22 O54 Ta0.36 Th0.55 Ti3.25 Zr2.74I m -313.017; 13.017; 13.017
90; 90; 90		2205.63Atencio, D.; Coutinho, J. M. V.; Doriguetto, A. C.; Mascarenhas, Y. P.; Ellena, J.; Ferrari, V. C.
Menezesite, the first natural heteropolyniobate, from Cajati, Sao Paulo, Brazil: description and crystal structure Locality: Jacupiranga mine, Cajati county, Sao Paulo, Brazil
American Mineralogist, 2008, 93, 81-87
9010371 CIFC3.44 O46 Si23P m -3 n13.399; 13.399; 13.399
90; 90; 90		2405.56Tribaudino, M.; Artoni, A.; Mavris, C.; Bersani, D.; Lottici, P. P.; Belletti, D.
Single-crystal X-ray and Raman investigation on melanophlogite from Varano Marchesi (Parma, Italy)
American Mineralogist, 2008, 93, 88-94
9010372 CIFAl7.657 Ca1.12 H46 K3 Mg0.72 Na0.47 O78.37 Si22.343P m m n :27.57887; 18.20098; 26.15387
90; 90; 90		3607.74Galli, E.; Gualtieri, A. F.
Direnzoite, [NaK6MgCa2(Al13Si47O120)*36H2O], a new zeolite from Massif Central (France): Description and crystal structure Locality: Massif Central, France Note: changed O11(y) sign
American Mineralogist, 2008, 93, 95-102
9010373 CIFAl Na O6 Si2C 1 2/c 19.4242; 8.5657; 5.2242
90; 107.578; 90		402.031McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa
American Mineralogist, 2008, 93, 198-209
9010374 CIFAl Na O6 Si2C 1 2/c 19.3718; 8.524; 5.1985
90; 107.399; 90		396.282McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa
American Mineralogist, 2008, 93, 198-209
9010375 CIFAl Na O6 Si2C 1 2/c 19.3372; 8.4966; 5.1805
90; 107.285; 90		392.431McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa
American Mineralogist, 2008, 93, 198-209
9010376 CIFAl Na O6 Si2C 1 2/c 19.303; 8.4666; 5.1609
90; 107.14; 90		388.444McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa
American Mineralogist, 2008, 93, 198-209
9010377 CIFAl Na O6 Si2C 1 2/c 19.2793; 8.4446; 5.1474
90; 107.054; 90		385.614McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa
American Mineralogist, 2008, 93, 198-209
9010378 CIFAl Na O6 Si2C 1 2/c 19.2593; 8.4268; 5.1354
90; 106.979; 90		383.231McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa
American Mineralogist, 2008, 93, 198-209
9010379 CIFAl Na O6 Si2C 1 2/c 19.2455; 8.4137; 5.1269
90; 106.91; 90		381.572McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa
American Mineralogist, 2008, 93, 198-209
9010380 CIFAl Na O6 Si2C 1 2/c 19.2305; 8.3999; 5.1178
90; 106.854; 90		379.766McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa
American Mineralogist, 2008, 93, 198-209
9010381 CIFAl Na O6 Si2C 1 2/c 19.2185; 8.3871; 5.1099
90; 106.794; 90		378.229McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa
American Mineralogist, 2008, 93, 198-209
9010382 CIFCa5 Cl0.4 F0.5 H0.1 O12.1 P3P 63/m9.441; 9.441; 6.835
90; 90; 120		527.6McCubbin, F. M.; Mason, H. E.; Park, H.; Phillips, B. L.; Parise, J. B.; Nekvasil, H.; Lindsley, D. H.
Synthesis and characterization of low-OH- fluor-chlorapatite: a single-crystal XRD and NMR spectroscopic study Locality: synthetic
American Mineralogist, 2008, 93, 210-216
9010384 CIFAl2 D1.456 H0.544 O6 SiP b n m4.7279; 8.9269; 8.4214
90; 90; 90		355.429Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: P = 0.0001 GPa
American Mineralogist, 2008, 93, 217-227
9010385 CIFAl2 D2 O6 SiP b n m4.7316; 8.9328; 8.4286
90; 90; 90		356.247Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 7 tons, P = 0.0001 GPa
American Mineralogist, 2008, 93, 217-227
9010386 CIFAl2 D2 O6 SiP b n m4.7248; 8.925; 8.41
90; 90; 90		354.64Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 15 tons, P = 0.7 GPa
American Mineralogist, 2008, 93, 217-227
9010387 CIFAl2 D2 O6 SiP b n m4.7129; 8.9046; 8.3802
90; 90; 90		351.688Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 25 tons, P = 1.9 GPa
American Mineralogist, 2008, 93, 217-227
9010388 CIFAl2 D2 O6 SiP b n m4.6978; 8.8786; 8.339
90; 90; 90		347.819Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 38 tons, P = 3.6 GPa
American Mineralogist, 2008, 93, 217-227
9010389 CIFAl2 D2 O6 SiP b n m4.6888; 8.8624; 8.3147
90; 90; 90		345.509Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 46 tons, P = 4.7 GPa
American Mineralogist, 2008, 93, 217-227
9010390 CIFAl2 D2 O6 SiP b n m4.6755; 8.841; 8.2823
90; 90; 90		342.358Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 58 tons, P = 6.2 GPa
American Mineralogist, 2008, 93, 217-227
9010391 CIFAl2 D2 O6 SiP b n m4.6658; 8.821; 8.2573
90; 90; 90		339.846Komatsu, K.; Kagi, H.; Marshall, W. G.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y.
Pressure dependence of the hydrogen-bond geometry in topaz-OD from neutron powder diffraction Locality: synthetic Sample: 70 tons, P = 7.5 GPa
American Mineralogist, 2008, 93, 217-227
9010392 CIFAl16 B6.04 O37 Si1.96C 1 2/m 114.797; 5.58; 15.095
90; 91.75; 90		1245.77Grew, E. S.; Graetsch, H. A.; Poter, B.; Yates, M. G.; Buick, I.; Bernhardt, H.-J.; Schreyer, W.; Werding, G.; Carson, C. J.; Clarke, G. L.
Boralsilite, Al16B6Si2O37, and "boron-mullite:" compositional variations and associated phases in experiment and nature Sample: run W2
American Mineralogist, 2008, 93, 283-299
9010393 CIFFe0.489 H1.521 K Mg2.511 O12 Si3.961C 1 2/m 15.3252; 9.2205; 10.2458
90; 99.9938; 90		495.446Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_1
American Mineralogist, 2008, 93, 426-437
9010394 CIFFe0.53 H1.802 K Mg2.47 O12 Si3.985C 1 2/m 15.3254; 9.2216; 10.2411
90; 100.022; 90		495.253Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_2
American Mineralogist, 2008, 93, 426-437
9010395 CIFFe1.054 H1.573 K Mg1.944 O12 Si3.97C 1 2/m 15.338; 9.243; 10.1923
90; 100.022; 90		495.205Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_10
American Mineralogist, 2008, 93, 426-437
9010396 CIFFe1.019 H1.329 K Mg1.981 O12 Si3.973C 1 2/m 15.3367; 9.2431; 10.1806
90; 100.103; 90		494.398Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_11
American Mineralogist, 2008, 93, 426-437
9010397 CIFFe1.012 H1.365 K Mg1.987 O12 Si3.972C 1 2/m 15.3377; 9.2424; 10.1654
90; 100.099; 90		493.721Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_13
American Mineralogist, 2008, 93, 426-437
9010398 CIFFe0.993 H1.442 K Mg2.007 O12 Si3.96C 1 2/m 15.3341; 9.2387; 10.1569
90; 100.057; 90		492.843Matarrese, S.; Schingaro, E.; Scordari, F.; Stoppa, F.; Rosatelli, G.; Pedrazzi, G.; Ottolini, L.
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic rocks (Mt. Vulture, Italy) and volcanological implications Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem, Mt. Vulture, Italy Sample: VUT191_19
American Mineralogist, 2008, 93, 426-437
9010399 CIFCa3 H2 O9 Si2 Zr0.5P n n m5.666; 18.844; 3.728
90; 90; 90		398.039Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Zadov, A. E.; Galuskina, I. O.; Wrzalik, R.; Dzierzanowski, P.; Kislov, E. V.
The modular structure of dovyrenite, Ca6Zr[Si2O7]2(OH)4: alternate stacking of tobermorite and rosenbuschite-like units Locality: skarndolomite xenoliths, Dovyren massif, Russia
American Mineralogist, 2008, 93, 456-462
9010400 CIFAs2 Cu1.87 H12 Mg3.13 O16P 1 21/c 15.459; 16.808; 6.917
90; 100.44; 90		624.162Kyono, A.
Compositional variability and crystal structural features of guanacoite
American Mineralogist, 2008, 93, 501-507
9010401 CIFMg O3 SiP 1 21/m 19.477; 6.205; 4.256
90; 98.75; 90		247.36Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N.
Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 3X1
American Mineralogist, 2008, 93, 533-539
9010402 CIFMg O3 SiP 1 21/m 17.026; 6.228; 4.262
90; 95.85; 90		185.525Tschauner, O.; Kiefer, B.; Liu, H.; Sinogeikin, S.; Somayazulu, M.; Luo, S.-N.
Possible structural polymorphism in Al-bearing magnesiumsilicate post-perovskite Sample: 2X1 Note: atom sites modified after communication with author
American Mineralogist, 2008, 93, 533-539
9010403 CIFFe2 O9 Pb2 Si2P b c n6.9788; 11.0164; 10.0881
90; 90; 90		775.586Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010404 CIFMn2 O9 Pb2 Si2P 21 2 217.0079; 11.0665; 9.9634
90; 90; 90		772.691Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010405 CIFAl2 O9 Pb2 Si2P b c n6.8981; 10.6906; 9.7413
90; 90; 90		718.37Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.
Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9)
American Mineralogist, 2008, 93, 573-583
9010406 CIFFe H O2P b n m4.6163; 9.9564; 3.0248
90; 90; 90		139.025Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G0, 0 mol% Co Note: changed OH(x) to match reported bond distances
American Mineralogist, 2008, 93, 584-590
9010407 CIFCo0.03 Fe0.97 H O2P b n m4.607; 9.9472; 3.021
90; 90; 90		138.443Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G3, 3 mol% Co
American Mineralogist, 2008, 93, 584-590
9010408 CIFCo0.05 Fe0.95 H O2P b n m4.5975; 9.9395; 3.0183
90; 90; 90		137.927Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G5, 5 mol% Co Note: changed O(x) to match reported bond distances
American Mineralogist, 2008, 93, 584-590
9010409 CIFCo0.07 Fe0.93 H O2P b n m4.5901; 9.9309; 3.0148
90; 90; 90		137.426Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G7, 7 mol% Co
American Mineralogist, 2008, 93, 584-590
9010410 CIFCo0.1 Fe0.9 H O2P b n m4.58; 9.9198; 3.0102
90; 90; 90		136.761Alvarez, M.; Sileo, E. E.; Rueda, E. H.
Structure and reactivity of synthetic Co-substituted goethites Sample: G10, 10 mol% Co
American Mineralogist, 2008, 93, 584-590
9010411 CIFH2 Mg1.864 O4.129 SiI 1 2/m 15.6807; 11.5243; 8.2515
90; 90.09; 90		540.193Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0401, 1.66 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010412 CIFH2 Mg1.89 O4.092 SiI m m a5.6862; 11.5023; 8.2526
90; 90.013; 90		539.756Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0402, 1.18 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010413 CIFH2 Mg1.961 O4.03 SiI m m a5.6951; 11.4628; 8.2565
90; 90.001; 90		538.999Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Locality: synthetic Sample: SS0403, 0.38 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010414 CIFMg2 O4 SiI m m a5.7008; 11.4407; 8.2582
90; 90; 90		538.609Holl, C. M.; Smyth, J. R.; Jacobsen, S. D.; Frost, D. J.
Effects of hydration on the structure and compressibility of wadsleyite, beta-(Mg2SiO4) Sample: WS3056, 0.005 wt% H2O
American Mineralogist, 2008, 93, 598-607
9010415 CIFAl1.229 Fe0.781 H1.186 K Mg2.219 O12 Si2.704C 1 2/m 15.3278; 9.2225; 10.2087
90; 100.031; 90		493.943Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 100 K
American Mineralogist, 2008, 93, 632-643
9010416 CIFAl1.227 Fe0.799 H1.189 K Mg2.201 O12 Si2.699C 1 2/m 15.331; 9.2298; 10.2217
90; 100.031; 90		495.261Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 200 K
American Mineralogist, 2008, 93, 632-643
9010417 CIFAl1.226 Fe0.797 H1.187 K Mg2.203 O12 Si2.698C 1 2/m 15.3365; 9.2438; 10.2331
90; 100.031; 90		497.078Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 298 K
American Mineralogist, 2008, 93, 632-643
9010418 CIFAl1.224 Fe0.785 K Mg2.215 O12 Si2.693C 1 2/m 15.316; 9.2043; 10.1613
90; 100.06; 90		489.549Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 298 K after reversal experiment
American Mineralogist, 2008, 93, 632-643
9010419 CIFAl1.225 Fe0.784 K Mg2.216 O12 Si2.695C 1 2/m 15.34; 9.247; 10.2465
90; 100.055; 90		498.19Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 473 K
American Mineralogist, 2008, 93, 632-643
9010420 CIFAl1.225 Fe0.784 K Mg2.216 O12 Si2.695C 1 2/m 15.3526; 9.2727; 10.2787
90; 100.069; 90		502.306Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 673 K
American Mineralogist, 2008, 93, 632-643
9010421 CIFAl1.225 Fe0.786 K Mg2.214 O12 Si2.696C 1 2/m 15.3583; 9.2866; 10.296
90; 100.081; 90		504.423Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 873 K
American Mineralogist, 2008, 93, 632-643
9010422 CIFAl1.225 Fe0.785 K Mg2.215 O12 Si2.695C 1 2/m 15.356; 9.2798; 10.2863
90; 100.051; 90		503.41Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 873 K, after 14 h from previous measurement at same temperature
American Mineralogist, 2008, 93, 632-643
9010423 CIFAl1.224 Fe0.786 K Mg2.214 O12 Si2.694C 1 2/m 15.3621; 9.2897; 10.2986
90; 100.064; 90		505.104Ventruti, G.; Zema, M.; Scordari, F.; Pedrazzi, G.
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy): An in situ X-ray single-crystal diffraction study Sample: T = 1023 K
American Mineralogist, 2008, 93, 632-643
9010424 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air
American Mineralogist, 2008, 93, 644-652
9010425 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2889; 8.8662; 5.2175
90; 90; 90		846.034Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0 GPa, in air, same # of reflections as DAC crystal
American Mineralogist, 2008, 93, 644-652
9010426 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2804; 8.8601; 5.2161
90; 90; 90		844.832Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 0.163 GPa
American Mineralogist, 2008, 93, 644-652
9010427 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.2192; 8.8111; 5.1965
90; 90; 90		834.2Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 1.715 GPa
American Mineralogist, 2008, 93, 644-652
9010428 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.1427; 8.746; 5.1716
90; 90; 90		820.609Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 3.947 GPa
American Mineralogist, 2008, 93, 644-652
9010429 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a18.0221; 8.6456; 5.1327
90; 90; 90		799.736Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 8.033 GPa
American Mineralogist, 2008, 93, 644-652
9010430 CIFAl0.236 Ca0.01 Fe0.967 Mg0.923 Mn0.016 O6 Si1.848P b c a17.977; 8.61; 5.1227
90; 90; 90		792.902Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Secco, L.; Dal Negro, A.
The high-pressure behavior of an Al- and Fe-rich natural orthopyroxene Sample: P = 9.562 GPa
American Mineralogist, 2008, 93, 644-652
9010431 CIFAl1.1 H9 Mg O14.92 Si3.9C 1 2/m 113.179; 17.852; 5.2316
90; 107.77; 90		1172.12Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 100 K
American Mineralogist, 2008, 93, 667-675
9010432 CIFAl2.2 H22 Mg2.14 O30 Si7.8C 1 2/m 113.2858; 17.8476; 5.2419
90; 107.56; 90		1185.04Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 300 K
American Mineralogist, 2008, 93, 667-675
9010433 CIFAl Mg O10.4 Si4P 1 21/a 110.755; 15.353; 5.281
90; 96.17; 90		866.956Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 1160 K
American Mineralogist, 2008, 93, 667-675
9010434 CIFAl0.058 Cr1.702 Fe0.122 Mg0.042 O3 Ti0.076R -3 c :H4.9696; 4.9696; 13.597
90; 90; 120		290.815Logvinova, A. M.; Wirth, R.; Sobolev, N. V.; Seryotkin, Y. V.; Yefimova, E. S.; Floss, C.; Taylor, L. A.
Eskolaite associated with diamond from the Udachnaya kimberlite pipe, Yakutia, Russia Locality: natural diamond, Udachnaya pipe, Yukutia, Russia
American Mineralogist, 2008, 93, 685-690
9010435 CIFAl0.09 Ca0.87 Fe1.91 H15.72 Na1.13 O29 P4 U1.888C 1 c 119.6441; 7.0958; 18.7029
90; 115.692; 90		2349.27Mills, S. J.; Birch, W. D.; Kolitsch, U.; Mumme, W. G.; Grey, I. E.
Lakebogaite, CaNaFe3+2H(UO2)2(PO4)4(OH)2(H2O)8, a new uranyl phosphate with a unique crystal structure from Victoria, Australia Locality: Upper Devonian granite, near Lake Boga, northern Victoria, Australia
American Mineralogist, 2008, 93, 691-697
9010436 CIFC H0.65 Ce0.5 F0.35 La0.23 Nd0.24 O3.65 Y0.03P -612.4112; 12.4112; 9.8511
90; 90; 120		1314.14Yang, H.; Dembowski, R. F.; Conrad, P. G.; Downs, R. T.
Crystal structure and Raman spectrum of hydroxyl-bastnasite-(Ce), CeCO3(OH) Note: changed Ce3(z) to .2579 according to authors Locality: Trimouns, Luzenac, France
American Mineralogist, 2008, 93, 698-701
9010438 CIFAs4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72C 1 2/c 18.371; 45.502; 27.273
90; 98.83; 90		10265.1Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E.
The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description
American Mineralogist, 2008, 93, 713-727
9010439 CIFFe3 H6 K0.76 Na0.24 O14 S2R -3 m :H7.3045; 7.3045; 17.0875
90; 90; 120		789.569Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: K
American Mineralogist, 2008, 93, 853-862
9010440 CIFFe3 H6 K0.6 Na0.4 O14 S2R -3 m :H7.3052; 7.3052; 16.9706
90; 90; 120		784.318Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: L
American Mineralogist, 2008, 93, 853-862
9010441 CIFFe3 H6 K0.52 Na0.46 O14 S2R -3 m :H7.3079; 7.3079; 16.9028
90; 90; 120		781.762Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: M
American Mineralogist, 2008, 93, 853-862
9010442 CIFFe3 H6 K0.29 Na0.69 O14 S2R -3 m :H7.3101; 7.3101; 16.7658
90; 90; 120		775.892Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: N
American Mineralogist, 2008, 93, 853-862
9010443 CIFFe3 H6 K0.11 Na0.85 O14 S2R -3 m :H7.3144; 7.3144; 16.6491
90; 90; 120		771.399Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: O
American Mineralogist, 2008, 93, 853-862
9010444 CIFFe3 H6 Na O14 S2R -3 m :H7.31525; 7.31525; 16.5868
90; 90; 120		768.691Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: P
American Mineralogist, 2008, 93, 853-862
9010445 CIFFe3 H6.13 Na0.87 O14 S2R -3 m :H7.31984; 7.31984; 16.6474
90; 90; 120		772.468Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: Q
American Mineralogist, 2008, 93, 853-862
9010446 CIFFe3 H6.33 Na0.67 O14 S2R -3 m :H7.3254; 7.3254; 16.7209
90; 90; 120		777.057Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: R
American Mineralogist, 2008, 93, 853-862
9010447 CIFFe3 H6.51 Na0.49 O14 S2R -3 m :H7.33876; 7.33876; 16.8105
90; 90; 120		784.073Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: S
American Mineralogist, 2008, 93, 853-862
9010448 CIFFe3 H6.65 Na0.35 O14 S2R -3 m :H7.342; 7.342; 16.8574
90; 90; 120		786.955Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: T
American Mineralogist, 2008, 93, 853-862
9010449 CIFFe3 H6.76 Na0.24 O14 S2R -3 m :H7.34742; 7.34742; 16.9253
90; 90; 120		791.292Basciano, L. C.; Peterson, R. C.
Crystal chemistry of the natrojarosite-jarosite and natrojarosite-hydronium jarosite solid-solution: A synthetic study with full Fe site occupancy Sample: U
American Mineralogist, 2008, 93, 853-862
9010450 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.441; 5.441; 5.441
90; 90; 90		161.078Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 1
American Mineralogist, 2008, 93, 902-909
9010451 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.439; 5.439; 5.439
90; 90; 90		160.9Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 2
American Mineralogist, 2008, 93, 902-909
9010452 CIFFe0.61 Mn0.04 S Zn0.35F -4 3 m5.444; 5.444; 5.444
90; 90; 90		161.345Britvin, S. N.; Bogdanova, A. N.; Boldyreva, M. M.; Aksenova, G. Y.
Rudashevskyite, the Fe-dominant analogue of sphalerite, a new mineral: Description and crystal structure Sample: Domain 3
American Mineralogist, 2008, 93, 902-909
9010453 CIFCd2 Cu2 H10 O17 P2 SP n m a10.4768; 20.8938; 6.164
90; 90; 90		1349.3Elliot, P.; Brugger, J.; Pring, A.; Cole, M. L.; Willis, A. C.; Kolitsch, U.
Birchite, a new mineral from Broken Hill, New South Wales, Australia: Description and structure refinement
American Mineralogist, 2008, 93, 910-917
9010454 CIFAl8 B4 O18C 1 2/m 114.8056; 5.5413; 15.0531
90; 90.913; 90		1234.83Fischer, R. X.; Kahlenberg, V.; Voll, D.; MacKenzie, K. J. D.; Smith, M. E.; Schnetger, B.; Brumsack, H.-J.; Schneider, H.
Crystal structure of synthetic Al4B2O9: A member of the mullite family closely related to boralsilite
American Mineralogist, 2008, 93, 918-927
9010455 CIFFe3 H18 Mg2 Na O26 P4P 1 2/a 115.0811; 7.1403; 9.8299
90; 110.445; 90		991.841Kampf, A. R.; Steele, I. M.; Loomis, T. A.
Jahnsite-(NaFeMg), a new mineral from the Tip Top mine, Custer County, South Dakota: Description and crystal structure
American Mineralogist, 2008, 93, 940-945
9010456 CIFGe Mg O3C m c m2.5718; 8.3274; 6.3536
90; 90; 90		136.071Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010457 CIFGe Mg O3C m c m2.5677; 8.3132; 6.3453
90; 90; 90		135.446Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010458 CIFGe Mg O3C m c m2.5811; 8.3628; 6.373
90; 90; 90		137.563Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010459 CIFGe Mg O3C m c m2.6001; 8.4123; 6.4099
90; 90; 90		140.203Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K
American Mineralogist, 2008, 93, 965-976
9010460 CIFGe Mg O3C m c m2.5987; 8.4107; 6.4079
90; 90; 90		140.057Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K
American Mineralogist, 2008, 93, 965-976
9010461 CIFGe Mg O3C m c m2.5971; 8.4089; 6.4064
90; 90; 90		139.908Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010462 CIFGe Mg O3C m c m2.5949; 8.4009; 6.4013
90; 90; 90		139.545Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010463 CIFGe Mg O3C m c m2.6018; 8.4259; 6.4161
90; 90; 90		140.657Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010464 CIFGe Mg O3C m c m2.6113; 8.4602; 6.4381
90; 90; 90		142.231Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010465 CIFGe Mg O3C m c m2.6127; 8.4674; 6.4413
90; 90; 90		142.499Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010466 CIFAl Cs O4 SiP c 21 n9.414; 5.435; 8.875
90; 90; 90		454.09Gatta, G. D.; Rotiroti, N.; Zanazzi, P. F.; Rieder, M.; Drabek, M.; Weiss, Z.; Klaska, R.
Synthesis and crystal structure of the feldspathoid CsAlSiO4: An open-framework silicate and potential nuclear waste disposal phase
American Mineralogist, 2008, 93, 988-995
9010467 CIFB0.8 Be1.08 Ca0.8 Ce0.24 Dy0.04 Er0.02 Eu2 Fe0.71 Gd0.04 La0.06 Li0.35 Mg0.02 Mn0.03 Nd0.16 O10 Pr0.04 Si2 Sm0.04 Th0.14 U0.02 Y0.38 Yb0.02P 1 21/c 14.7708; 7.6229; 9.8975
90; 90.017; 90		359.946Camara, F.; Oberti, R.; Ottolini, L.; Ventura, G. D.; Bellatreccia, F.
The crystal chemistry of Li in gadolinite
American Mineralogist, 2008, 93, 996-1004
9010468 CIFCa Fe O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90		450.847Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010469 CIFCa Fe O6 Si2C 1 2/c 19.7553; 8.8998; 5.1923
90; 104.29; 90		436.848Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa
American Mineralogist, 2008, 93, 1005-1013
9010470 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90		402.208Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010471 CIFAl Na O6 Si2C 1 2/c 19.3488; 8.5013; 5.1856
90; 107.345; 90		393.395Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa
American Mineralogist, 2008, 93, 1005-1013
9010472 CIFAl Na O6 Si2C 1 2/c 19.2411; 8.4053; 5.1236
90; 106.906; 90		380.773Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa
American Mineralogist, 2008, 93, 1005-1013
9010473 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90		439.436Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010474 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.641; 8.792; 5.2122
90; 105.391; 90		425.961Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa
American Mineralogist, 2008, 93, 1005-1013
9010475 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.5525; 8.6648; 5.155
90; 104.972; 90		412.197Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa
American Mineralogist, 2008, 93, 1005-1013
9010476 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90		424.874Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010477 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.5135; 8.6765; 5.2158
90; 106.317; 90		413.191Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa
American Mineralogist, 2008, 93, 1005-1013
9010478 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.4632; 8.617; 5.1857
90; 106.097; 90		406.286Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa
American Mineralogist, 2008, 93, 1005-1013
9010479 CIFC H2 Ca O4P 3110.5547; 10.5547; 7.5644
90; 90; 120		729.788Swainson, I. P.
The structure of monohydrocalcite and the phase composition of the beachrock deposits of Lake Butler and Lake Fellmongery, South Australia
American Mineralogist, 2008, 93, 1014-1018
9010480 CIFAl Na0.981 O4 SiP 1 1 219.9897; 9.9622; 24.979
90; 90; 119.788		2157.43Vulic, P.; Kahlenberg, V.; Konzett, J.
On the existence of a Na-deficient monoclinic trinepheline with composition Na7.85Al7.85Si8.15O32
American Mineralogist, 2008, 93, 1072-1079
9010481 CIFCa Ir O3C m c m3.1472; 9.8655; 7.3018
90; 90; 90		226.711Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O.
Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure
American Mineralogist, 2008, 93, 1148-1152
9010482 CIFBe H Na O8 Si3P n m a12.7334; 13.6298; 7.3467
90; 90; 90		1275.05Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F.
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study
American Mineralogist, 2008, 93, 1158-1165
9010483 CIFBe2 H2 Na2 O16 Si6C 1 2/c 112.6188; 7.3781; 13.994
90; 103.762; 90		1265.48Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F.
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study
American Mineralogist, 2008, 93, 1158-1165
9010484 CIFAs3 Co1.5 Fe1.5 S3P n 21 m14.158; 5.6462; 3.3196
90; 90; 90		265.365Yang, H.; Downs, R. T.
Crystal structure of glaucodot, (Co,Fe)AsS, and its relationships to marcasite and arsenopyrite
American Mineralogist, 2008, 93, 1183-1186
9010485 CIFAl2 Na2 O10 Si3F d d 217.574; 18.161; 6.3674
90; 90; 90		2032.23Wang, H.; Bish, D. L.
A PH2O-dependent structural phase transition in the zeolite natrolite Sample: alpha2-metanatrolite at 400 C, 0.15 mbar
American Mineralogist, 2008, 93, 1191-1194
9010486 CIFGe Mg2 O4F d -3 m :28.246; 8.246; 8.246
90; 90; 90		560.699Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-ringwoodite
American Mineralogist, 2008, 93, 1282-1294
9010487 CIFGe5 Mg14 O24P b a m14.52; 10.231; 5.947
90; 90; 90		883.451Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: Ge-anhydrous phase B
American Mineralogist, 2008, 93, 1282-1294
9010488 CIFGe3 H4 Mg10 O18P n n 214.202; 5.1676; 8.8756
90; 90; 90		651.383Thomas, S. M.; Muller, M. K.; Kahlenberg, V.; Thomas, R.; Rhede, D.; Wirth, R.; Wunder, B.
Protonation in germanium equivalents of ringwoodite, anhydrous phase B, and superhydrous phase B Note: superhydrous phase B Ge-ringwoodite Note: published bond lengths could not be reproduced
American Mineralogist, 2008, 93, 1282-1294
9010489 CIFCa9.181 Fe0.429 H0.693 Mg0.571 O28 P7R 3 c :H10.3612; 10.3612; 37.096
90; 90; 120		3448.88Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: Palermo Mine, North Groton, Grafton County, New Hampshire
American Mineralogist, 2008, 93, 1300-1305
9010490 CIFCa9.061 Fe0.014 H0.89 Mg0.986 O28 P7R 3 c :H10.3477; 10.3477; 37.077
90; 90; 120		3438.14Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: Tip Top Pegmatite, Custer County, South Dakota
American Mineralogist, 2008, 93, 1300-1305
9010491 CIFCa9.06 Fe0.079 H0.87 Mg0.921 O28 P7R 3 c :H10.3571; 10.3571; 37.138
90; 90; 120		3450.05Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Locality: synthetic Note: Standard temperature and pressure
American Mineralogist, 2008, 93, 1300-1305
9010492 CIFCa9.036 Fe0.084 H0.831 Mg0.916 O27.28 P7R 3 c :H10.3597; 10.3597; 37.161
90; 90; 120		3453.92Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Note: Heated at 500 degrees C
American Mineralogist, 2008, 93, 1300-1305
9010493 CIFCa9.443 Fe0.065 Mg0.935 O28 P6.964R 3 c :H10.3499; 10.3499; 37.115
90; 90; 120		3443.12Hughes, J. M.; Jolliff, B. L.; Rakovan, J.
The crystal chemistry of whitlockite and merrillite and the dehydrogenation of whitlockite to merrillite Note: Formed through dehydrogenation of synthetic whitlockite by heating at 1050 degrees C for 24 hours
American Mineralogist, 2008, 93, 1300-1305
9010494 CIFAl3 Ca0.982 H14 K1.14 O17.11 Si3P -19.248; 9.259; 9.533
92.313; 92.761; 89.981		814.671Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: Room temperature
American Mineralogist, 2008, 93, 1317-1325
9010495 CIFAl3 Ca0.987 H4.68 K1.537 O15.82 Si3P -19.205; 9.231; 9.442
92.55; 93.086; 90.519		800.29Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 373K
American Mineralogist, 2008, 93, 1317-1325
9010496 CIFAl6 Ca1.617 K1.842 O24 Si6R -3 :R9.411; 9.411; 9.411
91.48; 91.48; 91.48		832.654Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 423K
American Mineralogist, 2008, 93, 1317-1325
9010497 CIFAl0.01 Ca1.94 Cl0.01 F0.03 Fe0.12 H1.96 K0.01 Mg4.85 Mn0.02 Na0.05 O23.96 Si8C 1 2/m 19.84174; 18.05932; 5.27876
90; 104.732; 90		907.378Ballirano, P.; Andreozzi, G. B.; Belardi, G.
Crystal chemical and structural characterization of fibrous tremolite from Susa Valley, Italy, with comments on potential harmful effects on human health Locality: Condove, Susa Valley, Italy
American Mineralogist, 2008, 93, 1349-1355
9010498 CIFAl2 Ca H12.64 O12.77 Si2P 1 21/c 110.0155; 10.6051; 9.8277
90; 92.409; 90		1042.93Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: ambient pressure
American Mineralogist, 2008, 93, 1393-1403
9010499 CIFAl2 Ca H12.64 O13 Si2P 1 21/c 19.8917; 10.5948; 9.7482
90; 92.2; 90		1020.86Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 1.6 GPa
American Mineralogist, 2008, 93, 1393-1403
9010500 CIFAl2 Ca H10 O13 Si2P 1 21/c 19.7975; 10.626; 9.6977
90; 91.225; 90		1009.38Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 1.9 GPa
American Mineralogist, 2008, 93, 1393-1403
9010501 CIFAl2 Ca H12.64 O12.95 Si2P 1 21/c 110.0264; 10.6094; 9.8377
90; 92.369; 90		1045.58Ori, S.; Quartieri, S.; Vezzalini, G.; Dmitriev, V.
Pressure-induced over-hydration and water ordering in gismondine: a synchrotron powder diffraction study Note: pressure = 0 after decompression
American Mineralogist, 2008, 93, 1393-1403
9010502 CIFCa Ge2 O5P b a m7.1236; 8.1912; 5.6468
90; 90; 90		329.495Nestola, F.; Nemeth, P.; Angel, R. J.; Buseck, P. R.
Equation of state and crystal structure of a new germanate post-titanite phase Locality: synthetic Note: pressure = 8.6 GPa
American Mineralogist, 2008, 93, 1424-1428
9010503 CIFAl0.5 Cl0.392 K Mg2.722 O11.608 Si3.5C 1 2/m 15.299; 9.167; 10.226
90; 100.06; 90		489.1Nazzareni, S.; Comodi, P.; Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.
Synthetic hypersilicic Cl-bearing mica in the phlogopite-celadonite join: a mulitmethodical characterization of the missing link between di- and tri- octahedral micas at high pressures
American Mineralogist, 2008, 93, 1429-1436
9010504 CIFC0.042 Ca5 F0.921 O12.321 P2.883P 63/m9.3648; 9.3648; 6.8879
90; 90; 120		523.136Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM130 sample
American Mineralogist, 2008, 93, 1460-1469
9010505 CIFC0.078 Ca5 F0.842 O12.402 P2.895P 63/m9.3679; 9.3679; 6.8885
90; 90; 120		523.528Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM136 sample
American Mineralogist, 2008, 93, 1460-1469
9010506 CIFC0.066 Ca5 F0.864 O12.381 P2.883P 63/m9.3659; 9.3659; 6.8901
90; 90; 120		523.426Fleet, M. E.; Liu, X.
Accommodation of the carbonate ion in fluorapatite synthesized at high pressure Locality: synthetic Note: LM142 sample
American Mineralogist, 2008, 93, 1460-1469
9010507 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.16711; 12.16711; 7.575466
90; 90; 90		1121.46Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 25 C (HRPXRD)
American Mineralogist, 2008, 93, 1470-1477
9010508 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1667; 12.1667; 7.5758
90; 90; 90		1121.44Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 26 C
American Mineralogist, 2008, 93, 1470-1477
9010509 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1736; 12.1736; 7.5757
90; 90; 90		1122.69Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 101
American Mineralogist, 2008, 93, 1470-1477
9010510 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.1834; 12.1834; 7.5761
90; 90; 90		1124.56Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 196
American Mineralogist, 2008, 93, 1470-1477
9010511 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.195; 12.195; 7.5771
90; 90; 90		1126.85Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 296
American Mineralogist, 2008, 93, 1470-1477
9010512 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2067; 12.2067; 7.578
90; 90; 90		1129.15Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 396
American Mineralogist, 2008, 93, 1470-1477
9010513 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2192; 12.2192; 7.5792
90; 90; 90		1131.64Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 494
American Mineralogist, 2008, 93, 1470-1477
9010514 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2322; 12.2322; 7.5806
90; 90; 90		1134.26Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 594
American Mineralogist, 2008, 93, 1470-1477
9010515 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2475; 12.2475; 7.5823
90; 90; 90		1137.35Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 694
American Mineralogist, 2008, 93, 1470-1477
9010516 CIFC0.834 Al4.68 Ca3.176 Na0.824 O27.084 S0.146 Si7.32I 4/m12.2618; 12.2618; 7.5841
90; 90; 90		1140.28Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 793
American Mineralogist, 2008, 93, 1470-1477
9010517 CIFC0.834 Al4.08 Ca3.176 Na0.824 O27.084 S0.146 Si7.92I 4/m12.2778; 12.2778; 7.5861
90; 90; 90		1143.56Antao, S. M.; Hassan, I.
Unusual Al-Si ordering in calcic scapolite, Me79.6, with increasing temperature T = 900
American Mineralogist, 2008, 93, 1470-1477
9010518 CIFFe0.25 Mn0.25 S Zn0.5P 63 m c3.881; 3.881; 6.315
90; 90; 120		82.374Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W.
Manganoan ferroan wurtzite from Llallagua, Bolivia (II)
The Canadian Mineralogist, 1957, 6, 136-139
9010520 CIFAl1.91 Ca2 Fe0.02 Mg0.05 O7 Si1.02P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan, S. J.
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9010531 CIFAl1.66 Ca0.48 F1.14 Fe1.12 H0.86 K0.036 Mg2.6 Na2.306 O22.86 Si7.6 Ti0.02C 1 2/m 19.668; 17.801; 5.309
90; 104.09; 90		886.191Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A1 - DJ102 N.3
The Canadian Mineralogist, 1996, 34, 577-593
9010532 CIFAl1.6 Ca0.48 F1.16 Fe1.44 H0.84 K0.026 Mg2.42 Na2.364 O22.84 Si7.52 Ti0.02C 1 2/m 19.673; 17.817; 5.315
90; 104.08; 90		888.488Hawthorne, F. C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: the effects of composition on patterns of order Sample: A2 - DJ102 N.4
The Canadian Mineralogist, 1996, 34, 577-593

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