Crystallography Open Database

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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

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