Crystallography Open Database

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9001882 CIFAl1.12 Fe0.12 H4 Mg2.34 O9 Si1.42P 635.334; 5.334; 14.37
90; 90; 120
354.073Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.
Crystal structure refinement of aluminian lizardite-2H2
American Mineralogist, 1997, 82, 931-935
9001883 CIFAl3.05 Ca Fe0.16 H2 Mg1.19 O12 Si1.6C 1 2/m 15.2; 9.005; 9.795
90; 100.24; 90
451.355Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli5a
American Mineralogist, 1997, 82, 936-945
9001884 CIFAl3.03 Ca Fe0.21 H2 Mg2.16 O12 Si1.2C 1 2/m 15.1982; 9.006; 9.796
90; 100.21; 90
451.338Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli7c
American Mineralogist, 1997, 82, 936-945
9001885 CIFAl3.51 Ca Fe0.15 H2 Mg2.1 O12 Si1.24C 1 2/m 15.194; 8.995; 9.788
90; 100.23; 90
450.026Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8a
American Mineralogist, 1997, 82, 936-945
9001886 CIFAl3.42 Ca Fe0.12 H2 Mg2.22 O12 Si1.24C 1 2/m 15.203; 9.026; 9.811
90; 100.27; 90
453.365Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8d
American Mineralogist, 1997, 82, 936-945
9001887 CIFAl3.46 Ca Fe0.15 H2 Mg2.19 O12 Si1.2C 1 2/m 15.192; 9.003; 9.794
90; 100.17; 90
450.614Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9a
American Mineralogist, 1997, 82, 936-945
9001888 CIFAl3.35 Ca Fe0.15 H2 Mg2.22 O12 Si1.28C 1 2/m 15.2016; 9.005; 9.816
90; 100.3; 90
452.376Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9b
American Mineralogist, 1997, 82, 936-945
9001889 CIFAl4.99 H8 Li0.86 O18 Si3.04C 1 c 15.158; 8.94; 28.498
90; 96.6; 90
1305.41Zheng, H.; Bailey, S. W.
Refinement of the cookeite "r" structure
American Mineralogist, 1997, 82, 1007-1013
9001890 CIFH12 O23 S Si Zn8P 38.319; 8.319; 7.377
90; 90; 120
442.133Hoffmann, C.; Armbruster, T.; Giester, G.
The acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4] Note U(1,2) for Zn2, Zn21, and O1 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1014-1018
9001891 CIFH33 O48 Pb2 U10P b c a14.1165; 41.378; 14.5347
90; 90; 90
8489.9Burns, P. C.
A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo)
American Mineralogist, 1997, 82, 1176-1186
9001892 CIFC4 Ce2 F Na14 O12P 63/m m c5.0612; 5.0612; 22.82
90; 90; 120
506.236Grice, J. D.; Chao, G. Y.
Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1255-1260
9004449 CIFC2 Ca3 F3 Na O7P 326.726; 6.726; 15.044
90; 90; 120
589.397Grice, J. D.; Gault, R. A.; Van Velthuizen, J.
Sheldrickite, a new sodium-calcium-fluorocarbonate mineral species from Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 1997, 35, 181-187
9004450 CIFC F2 Na O3 YP m c n6.959; 9.17; 6.301
90; 90; 90
402.092Grice, J. D.; Chao, G. Y.
Horvathite-(Y), rare-earth fluorocarbonate, a new mineral species from Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 1997, 35, 743-749
9004451 CIFB5 Ca3 Cl2 H23 O21P 1 a 117.367; 8.079; 8.693
90; 121.56; 90
1039.3Grice, J. D.; Gault, R. A.; Van Velthuizen, J.
Brianroulstonite: A new borate mineral with a sheet structure
The Canadian Mineralogist, 1997, 35, 751-758
9004452 CIFCu2 Mg O12 TeP -3 1 m5.316; 5.316; 9.719
90; 90; 120
237.86Margison, S. M.; Grice, J. D.; Groat, L. A.
The crystal structure of leisingite, (Cu,Mg,Zn)2(Mg,Fe)TeO6.6H2O
The Canadian Mineralogist, 1997, 35, 759-763
9004453 CIFCr Hg5 O5 S2P -18.1287; 9.4916; 6.894
100.356; 110.163; 82.981
490.125Szymanski, J. T.; Groat, L. A.
The crystal structure of deanesmithite, Hg2Hg3CrO5S2
The Canadian Mineralogist, 1997, 35, 765-772
9004454 CIFBi0.11 Pb0.89 Pd2.88 Pt0.12P m -3 m4.035; 4.035; 4.035
90; 90; 90
65.695Szymanski, J. T.; Cabri, L. J.; Laflamme, J. H. G.
The crystal structure and calculated powder-diffraction data for zvyagintsevite, Pd3Pb
The Canadian Mineralogist, 1997, 35, 773-776
9004455 CIFAl0.18 Ca2 Fe4.24 H4 Mg0.96 Mn0.6 Na O26 P6P c a b12.524; 12.907; 11.646
90; 90; 90
1882.54Cooper, M. A.; Hawthorne, F. C.
The crystal structure of wicksite
The Canadian Mineralogist, 1997, 35, 777-784
9004456 CIFCu IF -4 3 m6.063; 6.063; 6.063
90; 90; 90
222.876Cooper, M. A.; Hawthorne, F. C.
A note on the crystal structure of marshite Note: ZnS structure, sphalerite structure
The Canadian Mineralogist, 1997, 35, 785-786
9004457 CIFH Mn O9 Pb2 V2P 1 21/m 17.65; 6.135; 8.863
90; 111.76; 90
386.325Foley, J. A.; Hughes, J. M.; Lange, D.
The atomic arrangement of brackebuschite, redefined as Pb2(Mn,Fe)(VO4)2(OH), and comments on Mn octahedra
The Canadian Mineralogist, 1997, 35, 1027-1033
9004458 CIFB2 H2 Mn4 O18 Si4 SnP -16.973; 7.365; 7.665
89.94; 62.94; 76.88
339.023Hybler, J.; Petricek, V.; Jurek, K.; Skala, R.; Cisarova, I.
Structure determination of vistepite SnMn4B2Si4O16(OH)2: Isotypism with bustamite, revised crystallographic data and composition
The Canadian Mineralogist, 1997, 35, 1283-1292
9004459 CIFBi2.39 Cu1.37 Pb2.37 S7 Sb0.24P b n m14.4949; 21.4195; 4.042
90; 90; 90
1254.93Moelo, Y.; Meerschaut, A.; Makovicky, E.
Refinement of the crystal structure of nuffieldite, Pb2Cu1.4(Pb.4Bi.4Sb.2)Bi2S7: Structural relationships and genesis of complex lead sulfosalt structures
The Canadian Mineralogist, 1997, 35, 1497-1508
9004460 CIFAl6 Ba1.2 F32 H2 Na2 O2 Sr5.8C 1 2/m 116.059; 10.974; 7.277
90; 101.7; 90
1255.79Hawthorne, F. C.; Burns, P. C.
The crystal structure of jorgensenite
The Canadian Mineralogist, 1997, 35, 1509-1513
9004461 CIFAl5 Fe H10 Na O24 P4C 1 2/c 125.099; 5.0491; 13.438
90; 110.88; 90
1591.13Selway, J. B.; Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of burangaite
The Canadian Mineralogist, 1997, 35, 1515-1522
9004462 CIFB0.015 F1.538 Fe0.021 H0.454 Mg2.979 O4.462 Si0.985P b n m4.71; 10.279; 8.807
90; 90; 90
426.383Camara, F.
New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV43 N4
The Canadian Mineralogist, 1997, 35, 1523-1530
9004463 CIFB0.015 F1.514 Fe0.021 H0.478 Mg2.979 O4.486 Si0.985P b n m4.711; 10.275; 8.805
90; 90; 90
426.211Camara, F.
New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV47 N1
The Canadian Mineralogist, 1997, 35, 1523-1530
9004464 CIFBa0.561 O8 Ti4I 4/m10.15; 10.15; 2.952
90; 90; 90
304.122Foley, J. A.; Hughes, J. M.; Drexler, J. W.
Redledgeite, Bax([Cr,Fe,V]2xTi8-2x)O16, the I4/m structure and elucidation of the sequence of tunnel Ba cations
The Canadian Mineralogist, 1997, 35, 1531-1534
9004465 CIFAl2.36 Ca1.98 F0.86 Fe1.65 H0.9 K2.16 Mg2.65 Na1.74 O23.14 Si6.24 Ti0.1C 1 2/m 19.93; 18.057; 5.316
90; 105.37; 90
919.099Robinson, G. W.; Grice, J. D.; Gault, R. A.; Lalonde, A. E.
Potassicpargasite, a new member of the amphibole group from Pargas, Turku-Pori, Finland
The Canadian Mineralogist, 1997, 35, 1535-1540
9005289 CIFC B3 Ca4 Mn3 O15P 63/m10.589; 10.589; 5.891
90; 90; 120
572.044Hoffmann, C.; Armbruster, T.; Kunz, M.
Structure refinement of (001) disordered gaudefroyite Ca4Mn3[(BO3)3(CO3)O3]: Jahn-Teller-distortion in edge-sharing chains of MnO6 octahedra
European Journal of Mineralogy, 1997, 9, 7-19
9005290 CIFAl12 Ca5 Cl2.9 F0.1 K2.36 Na8.64 O60 S3 Si12P 3 1 c12.8013; 12.8013; 21.4119
90; 90; 120
3038.74Ballirano, P.; Bonaccorsi, E.; Maras, A.; Merlino, S.
Crystal structure of afghanite, the eight-layer member of the cancrinite-group: evidence for long-range Si,Al ordering
European Journal of Mineralogy, 1997, 9, 21-30
9005291 CIFCr1.807 Mn1.193 O4F d -3 m :28.4466; 8.4466; 8.4466
90; 90; 90
602.623Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: SPN255
European Journal of Mineralogy, 1997, 9, 31-42
9005292 CIFAl0.049 Fe1.911 Mg0.736 Mn0.284 O4 Zn0.017F d -3 m :28.4075; 8.4075; 8.4075
90; 90; 90
594.293Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS1
European Journal of Mineralogy, 1997, 9, 31-42
9005293 CIFFe2.068 Mg0.475 Mn0.446 O4 Ti0.002 Zn0.006F d -3 m :28.4454; 8.4454; 8.4454
90; 90; 90
602.366Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS3
European Journal of Mineralogy, 1997, 9, 31-42
9005294 CIFAl0.03 Fe2.004 Mg0.129 Mn0.832 O4 Zn0.007F d -3 m :28.4956; 8.4956; 8.4956
90; 90; 90
613.172Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: JBS4
European Journal of Mineralogy, 1997, 9, 31-42
9005295 CIFAl0.057 Fe2.266 Mg0.019 Mn0.339 O4 Ti0.025 Zn0.298F d -3 m :28.4576; 8.4576; 8.4576
90; 90; 90
604.981Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: FRK1b
European Journal of Mineralogy, 1997, 9, 31-42
9005296 CIFAl1.773 Fe0.27 Mg0.142 Mn0.815 O4F d -3 m :28.2226; 8.2226; 8.2226
90; 90; 90
555.939Lucchesi, S.; Russo, U.; Della Giusta, A.
Crystal chemistry and cation distribution in some Mn-rich natural and synthetic spinels Sample: SPN258
European Journal of Mineralogy, 1997, 9, 31-42
9005297 CIFCl3 Fe H6 O5 Pb2P 1 21 18.033; 6.253; 9.221
90; 102.98; 90
451.339Pasero, M.; Perchiazzi, N.; Bigi, S.; Franzini, M.; Merlino, S.
Pb2FeCl3(OH)4.H2O, a newly discovered natural phase from Tuscany, Italy: physio-chemical data, crystal structure, and OD character
European Journal of Mineralogy, 1997, 9, 43-51
9005298 CIFAl0.354 Ca0.175 H10 O2.86 Si0.646I 41/a :29.873; 9.873; 10.288
90; 90; 90
1002.83Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR25/20, T = 25 C, 60% relative humidity
European Journal of Mineralogy, 1997, 9, 53-66
9005299 CIFAl0.354 Ca0.175 H10 O2.86 Si0.646I 41/a :29.912; 9.912; 10.303
90; 90; 90
1012.25Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR25/27, T = 25 C, 80% relative humidity
European Journal of Mineralogy, 1997, 9, 53-66
9005300 CIFAl0.708 Ca0.354 H1.776 O4.888 Si1.292P 41 21 29.79; 9.79; 9.097
90; 90; 90
871.894Schropfer, L.; Joswig, W.
Structure analyses of a partially dehydrated synthetic Ca-garronite single crystal under different T, pH2O conditions Sample: GAR145/27, T = 145 C, 27 mbar pH2O
European Journal of Mineralogy, 1997, 9, 53-66
9005301 CIFAl1.24 Ca1.41 F2 Mg4.35 Mn0.87 Na1.18 O22 Si6.92C 1 2/m 19.829; 18.024; 5.284
90; 104.66; 90
905.627Oberti, R.; Hawthorne, F. C.; Raudsepp, M.
The behaviour of Mn in amphiboles: Mn in synthetic fluor-edenite and synthetic fluor-pargasite Sample: MFE
European Journal of Mineralogy, 1997, 9, 115-122
9005302 CIFAl2.85 Ca1.65 F2 Mg3.38 Mn1.24 Na0.87 O22 Si6.01C 1 2/m 19.812; 17.926; 5.308
90; 105.1; 90
901.388Oberti, R.; Hawthorne, F. C.; Raudsepp, M.
The behaviour of Mn in amphiboles: Mn in synthetic fluor-edenite and synthetic fluor-pargasite Sample: MFP
European Journal of Mineralogy, 1997, 9, 115-122
9005303 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.5733; 12.9375; 7.2075
90.53; 115.972; 87.968
718.229Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 0.0 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005304 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.4812; 12.93; 7.1784
90.436; 116.163; 87.97
706.072Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 1.4 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005305 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.3722; 12.899; 7.1328
90.38; 116.29; 87.93
690.128Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 2.9 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005306 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.276; 12.878; 7.0936
90.38; 116.372; 87.89
676.845Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 4.4 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005307 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.1578; 12.8558; 7.0406
90.49; 116.616; 87.86
659.648Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 6.2 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005308 CIFAl1.03 K0.986 Na0.014 O8 Si2.97C -18.0764; 12.8471; 6.9991
90.548; 116.83; 87.903
647.584Allan, D. R.; Angel, R. J.
A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 7.1 GPa
European Journal of Mineralogy, 1997, 9, 263-275
9005309 CIFAl1.911 Ca0.716 Mn0.196 Na0.045 O8 Si2.089C -18.131; 12.847; 7.069
94.03; 115.9; 90.72
661.839Matsui, T.; Kimata, M.
Crystal chemistry of synthetic Mn-bearing anorthite: Incorporation of MnAl2Si2O8 end-member into feldspar Note: U(1,1) for Obo altered to reproduce Uiso
European Journal of Mineralogy, 1997, 9, 333-344
9005310 CIFAl0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4C 1 2/c 19.786; 8.86; 5.338
90; 105.87; 90
445.185Kabalov, Y. K.; Oeckler, O.; Sokolova, E. V.; Mironov, A. B.; Chesnokov, B. V.
Subsilicic ferrian aluminian diopside from the Chelyabinsk coal basin (Southern Urals) - an unusual clinopyroxene
European Journal of Mineralogy, 1997, 9, 617-621
9005311 CIFH2 O9 Si2 Zn4I m m 28.181; 10.841; 5.081
90; 90; 90
450.635Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R.
Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 110 K
European Journal of Mineralogy, 1997, 9, 803-810
9005312 CIFH2 O9 Si2 Zn4I m m 28.191; 10.824; 5.088
90; 90; 90
451.099Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R.
Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 293 K
European Journal of Mineralogy, 1997, 9, 803-810
9005313 CIFCa0.07 Mg1.109 Mn0.821 O6 Si2P 1 21/c 19.758; 8.897; 5.283
90; 108.74; 90
434.339Arlt, T.; Armbruster, T.
The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 200 C
European Journal of Mineralogy, 1997, 9, 953-964
9005314 CIFCa0.07 Mg1.123 Mn0.807 O6 Si2C 1 2/c 19.796; 8.88; 5.315
90; 109.26; 90
436.467Arlt, T.; Armbruster, T.
The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 270 C
European Journal of Mineralogy, 1997, 9, 953-964
9005315 CIFCa Fe0.77 Mg0.22 O4 SiP b n m4.877; 11.166; 6.448
90; 90; 90
351.136Folco, L.; Mellini, M.
Crystal chemistry of meteoritic kirschsteinite Sample: KIR1
European Journal of Mineralogy, 1997, 9, 969-973
9005316 CIFCa Fe0.69 Mg0.31 O4 SiP b n m4.875; 11.164; 6.447
90; 90; 90
350.875Folco, L.; Mellini, M.
Crystal chemistry of meteoritic kirschsteinite Sample: KIR2 Note: U(1,1) of O1 altered to reproduce Uiso
European Journal of Mineralogy, 1997, 9, 969-973
9005317 CIFAl2 Ge H2 O6P b n m4.804; 9.107; 8.551
90; 90; 90
374.106Wunder, B.; Marler, B.
Ge-analogues of aluminium silicates: High-pressure synthesis and properties of orthorhombic Al2GeO4(OH)2 Note: Space group setting altered to match standard
European Journal of Mineralogy, 1997, 9, 1147-1158
9005318 CIFAl4.072 Ca1.276 H4.534 K0.795 Na0.62 O31 Si7.928P 1 2/a 114.556; 13.206; 7.513
90; 110.75; 90
1350.52Baur, W. H.; Joswig, W.; Fursenko, B. A.; Belitsky, I. A.
Symmetry reduction of the aluminosilicate framework of LAU topology by ordering of exchangeable cations: the crystal structure of primary leonhardite with a primitive Bravais lattice
European Journal of Mineralogy, 1997, 9, 1173-1182
9005319 CIFAl1.788 H2 K Mg0.64 O12 Si3.572P 31 1 25.21379; 5.21379; 29.7382
90; 90; 120
700.088Pavese, A.; Ferraris, G.; Prencipe, M.; Ibberson, R.
Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study Note: at T = 293 K
European Journal of Mineralogy, 1997, 9, 1183-1190
9005320 CIFAl2.798 H2 K2 Mg0.63 O12 Si3.572P 31 1 25.23169; 5.23169; 30.1227
90; 90; 120
714.017Pavese, A.; Ferraris, G.; Prencipe, M.; Ibberson, R.
Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study Note: at T = 893 K
European Journal of Mineralogy, 1997, 9, 1183-1190
9005321 CIFCl2.3 Pb4.32 S8.7 Sb3.68P b a m15.04; 15.51; 4.09
90; 90; 90
954.076Kostov-Kytin V V; Petrova, R.; Macicek, J.
Crystal structure of synthetic Pb4.32Sb3.68S8.68Cl2.32 A chlorine-bearing alternative to Pb4Sb4S11
European Journal of Mineralogy, 1997, 9, 1191-1197
9006390 CIFCo2 O4 SiP b n m4.7825; 10.304; 6.0041
90; 90; 90
295.875Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006391 CIFCo1.75 Mg0.25 O4 SiP b n m4.7814; 10.2924; 6.0007
90; 90; 90
295.307Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006392 CIFCo1.5 Mg0.5 O4 SiP b n m4.7773; 10.28; 5.9971
90; 90; 90
294.521Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006393 CIFCo1.249 Mg0.749 O4 SiP b n m4.7754; 10.2672; 5.9942
90; 90; 90
293.896Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006394 CIFCo Mg O4 SiP b n m4.7713; 10.2533; 5.9911
90; 90; 90
293.094Muller-Sommer M; Hock R; Kirfel A
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006395 CIFCo0.75 Mg1.25 O4 SiP b n m4.7679; 10.24; 5.9884
90; 90; 90
292.373Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006396 CIFCo0.499 Mg1.499 O4 SiP b n m4.7633; 10.229; 5.9874
90; 90; 90
291.729Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006397 CIFCo0.249 Mg1.749 O4 SiP b n m4.7585; 10.2148; 5.9846
90; 90; 90
290.894Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006398 CIFMg2 O4 SiP b n m4.7536; 10.2066; 5.9845
90; 90; 90
290.357Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006399 CIFCo Mg O4 SiP b n m4.7717; 10.2542; 5.9914
90; 90; 90
293.159Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006401 CIFCo Mg O4 SiP b n m4.7715; 10.2535; 5.9912
90; 90; 90
293.117Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006402 CIFCo Mg O4 SiP b n m4.7713; 10.2536; 5.9915
90; 90; 90
293.122Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006403 CIFCo Mg O4 SiP b n m4.7715; 10.2537; 5.9912
90; 90; 90
293.123Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006404 CIFAl O4 PP 32 2 14.9438; 4.9438; 10.9498
90; 90; 120
231.771Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006405 CIFAl O4 PP 32 2 14.949; 4.949; 10.955
90; 90; 120
232.369Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006406 CIFAl O4 PP 32 2 14.958; 4.958; 10.967
90; 90; 120
233.47Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006407 CIFAl O4 PP 32 2 14.9688; 4.9688; 10.979
90; 90; 120
234.745Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006408 CIFAl O4 PP 32 2 14.9799; 4.9799; 10.992
90; 90; 120
236.074Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006409 CIFAl O4 PP 32 2 14.9939; 4.9939; 11.01
90; 90; 120
237.792Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006410 CIFAl O4 PP 32 2 15; 5; 11.016
90; 90; 120
238.503Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006411 CIFAl O4 PP 32 2 15.0017; 5.0017; 11.019
90; 90; 120
238.731Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006412 CIFAl O4 PP 32 2 15.017; 5.017; 11.038
90; 90; 120
240.608Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006413 CIFAl O4 PP 62 2 25.0387; 5.0387; 11.061
90; 90; 120
243.199Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006414 CIFAl O4 PP 62 2 25.04; 5.04; 11.063
90; 90; 120
243.369Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006415 CIFAl O4 PP 62 2 25.04; 5.04; 11.061
90; 90; 120
243.325Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006416 CIFAl O4 PP 62 2 25.0401; 5.0401; 11.063
90; 90; 120
243.378Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006417 CIFAl O4 PP 62 2 25.0402; 5.0402; 11.063
90; 90; 120
243.388Muraoka, Y.; Kihara, K.
The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C
Physics and Chemistry of Minerals, 1997, 24, 243-253
9006418 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.135; 8.906; 19.384
90; 94.6; 90
883.62Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006419 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.134; 8.906; 19.32
90; 94.5; 90
880.653Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006420 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.082; 8.813; 18.91
90; 94.7; 90
844.087Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006421 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.062; 8.769; 18.64
90; 95.2; 90
824Comodi, P.; Zanazzi, P. F.
Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa
Physics and Chemistry of Minerals, 1997, 24, 274-280
9006422 CIFFe O3 SiP b c a18.417; 9.073; 5.239
90; 90; 90
875.423Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006423 CIFFe O3 SiP b c a18.3988; 9.0444; 5.2245
90; 90; 90
869.389Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006424 CIFFe O3 SiP b c a18.37; 9.006; 5.2084
90; 90; 90
861.679Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006425 CIFFe O3 SiP b c a18.341; 8.966; 5.1925
90; 90; 90
853.883Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006426 CIFFe O3 SiP b c a18.311; 8.939; 5.181
90; 90; 90
848.037Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006427 CIFFe0.41 Mg0.59 O3 SiP b c a18.2974; 8.904; 5.2092
90; 90; 90
848.683Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006428 CIFFe0.41 Mg0.59 O3 SiP b c a18.2351; 8.8492; 5.1839
90; 90; 90
836.505Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006429 CIFFe0.41 Mg0.59 O3 SiP b c a18.197; 8.82; 5.171
90; 90; 90
829.933Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006430 CIFFe0.41 Mg0.59 O3 SiP b c a18.174; 8.7953; 5.1608
90; 90; 90
824.932Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006431 CIFFe0.41 Mg0.59 O3 SiP b c a18.1418; 8.7682; 5.1495
90; 90; 90
819.136Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006432 CIFFe0.41 Mg0.59 O3 SiP b c a18.124; 8.754; 5.144
90; 90; 90
816.134Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006433 CIFFe0.41 Mg0.59 O3 SiP b c a18.0912; 8.724; 5.1315
90; 90; 90
809.892Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006434 CIFFe0.41 Mg0.59 O3 SiP b c a18.0665; 8.706; 5.1236
90; 90; 90
805.875Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006435 CIFFe0.41 Mg0.59 O3 SiP b c a18.035; 8.682; 5.1138
90; 90; 90
800.718Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006436 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.231; 8.8095; 5.1873
90; 90; 90
833.111Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006437 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.189; 8.7765; 5.1723
90; 90; 90
825.684Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006438 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.16; 8.7503; 5.1606
90; 90; 90
820.047Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006439 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.115; 8.7184; 5.1472
90; 90; 90
812.917Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006440 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.077; 8.6907; 5.1349
90; 90; 90
806.702Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006441 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18.051; 8.6683; 5.1244
90; 90; 90
801.822Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006442 CIFAl0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94P b c a18; 8.642; 5.115
90; 90; 90
795.669Hugh-Jones D A; Chopelas, A.; Angel, R. J.
Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene
Physics and Chemistry of Minerals, 1997, 24, 301-310
9006443 CIFAl2 Ca H6 O13 Si3F 1 d 118.502; 18.974; 6.525
90; 90.615; 90
2290.51Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W.
Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters
Physics and Chemistry of Minerals, 1997, 24, 403-410
9006444 CIFAs3 Bi Cu6 H60 O21P 63/m13.633; 13.633; 5.913
90; 90; 120
951.747Miletich, R.; Zemann, J.; Nowak, M.
Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: H20
Physics and Chemistry of Minerals, 1997, 24, 411-422
9006445 CIFAs3 Bi Cu6 H36 O19P 63/m13.631; 13.631; 5.905
90; 90; 120
950.18Miletich, R.; Zemann, J.; Nowak, M.
Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: N2
Physics and Chemistry of Minerals, 1997, 24, 411-422
9006446 CIFAl H2 K O9 Si3P 6/m m m5.3348; 5.3348; 7.7057
90; 90; 120
189.924Fasshauer, D. W.; Chatterjee, N. D.; Marler, B.
Synthesis, structure, thermodynamic properties, and stability relations of K-cymrite, K[AlSi3O8].H2O
Physics and Chemistry of Minerals, 1997, 24, 455-462
9006447 CIFCu0.564 Mg1.436 O6 Si2P b c a18.221; 8.89; 5.226
90; 90; 90
846.532Tachi, T.; Horiuchi, H.; Nagasawa, H.
Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure
Physics and Chemistry of Minerals, 1997, 24, 463-476
9006448 CIFCa2 Mg O7 Si2P -4 21 m7.8338; 7.8338; 5.0082
90; 90; 90
307.345Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006449 CIFCa2 Mg O7 Si2P -4 21 m7.8154; 7.8154; 4.9919
90; 90; 90
304.908Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.80 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006450 CIFCa2 Mg O7 Si2P -4 21 m7.8071; 7.8071; 4.9821
90; 90; 90
303.663Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.25 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006451 CIFCa2 Mg O7 Si2P -4 21 m7.8046; 7.8046; 4.9772
90; 90; 90
303.17Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.37 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006452 CIFCa2 Mg O7 Si2P -4 21 m7.7937; 7.7937; 4.9696
90; 90; 90
301.862Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.80 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006453 CIFCa2 Mg O7 Si2P -4 21 m7.7677; 7.7677; 4.9495
90; 90; 90
298.639Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 2.78 GPa Note: O2-z changed to match reported bond lengths
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006454 CIFCa2 Mg O7 Si2P -4 21 m7.7494; 7.7494; 4.9328
90; 90; 90
296.23Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W.
Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 3.79 GPa
Physics and Chemistry of Minerals, 1997, 24, 510-519
9006455 CIFCa2 O6 Si TiF m -3 m7.41; 7.41; 7.41
90; 90; 90
406.869Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F.
Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6
Physics and Chemistry of Minerals, 1997, 24, 528-534
9006456 CIFMg OF m -3 m4.211; 4.211; 4.211
90; 90; 90
74.672Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006457 CIFMg OF m -3 m4.2181; 4.2181; 4.2181
90; 90; 90
75.05Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006458 CIFMg OF m -3 m4.2318; 4.2318; 4.2318
90; 90; 90
75.784Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006459 CIFMg OF m -3 m4.2483; 4.2483; 4.2483
90; 90; 90
76.674Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006460 CIFMg OF m -3 m4.2576; 4.2576; 4.2576
90; 90; 90
77.178Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006461 CIFMg OF m -3 m4.2665; 4.2665; 4.2665
90; 90; 90
77.663Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006462 CIFMg OF m -3 m4.2703; 4.2703; 4.2703
90; 90; 90
77.871Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006463 CIFMg OF m -3 m4.2736; 4.2736; 4.2736
90; 90; 90
78.052Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006464 CIFMg OF m -3 m4.282; 4.282; 4.282
90; 90; 90
78.513Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006465 CIFMg OF m -3 m4.2924; 4.2924; 4.2924
90; 90; 90
79.086Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006466 CIFMg OF m -3 m4.2993; 4.2993; 4.2993
90; 90; 90
79.468Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006467 CIFMg OF m -3 m4.3089; 4.3089; 4.3089
90; 90; 90
80.002Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006468 CIFMg OF m -3 m4.3141; 4.3141; 4.3141
90; 90; 90
80.292Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006469 CIFMg OF m -3 m4.3272; 4.3272; 4.3272
90; 90; 90
81.025Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006470 CIFMg OF m -3 m4.3305; 4.3305; 4.3305
90; 90; 90
81.211Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2106 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006471 CIFMg OF m -3 m4.3425; 4.3425; 4.3425
90; 90; 90
81.888Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006472 CIFMg OF m -3 m4.3481; 4.3481; 4.3481
90; 90; 90
82.205Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2297 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006473 CIFMg OF m -3 m4.3554; 4.3554; 4.3554
90; 90; 90
82.62Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006474 CIFMg OF m -3 m4.3564; 4.3564; 4.3564
90; 90; 90
82.677Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2408 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006475 CIFMg OF m -3 m4.3741; 4.3741; 4.3741
90; 90; 90
83.689Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006476 CIFMg OF m -3 m4.3842; 4.3842; 4.3842
90; 90; 90
84.27Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2703 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006477 CIFMg OF m -3 m4.3915; 4.3915; 4.3915
90; 90; 90
84.691Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006478 CIFMg OF m -3 m4.3971; 4.3971; 4.3971
90; 90; 90
85.016Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2848 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006479 CIFMg OF m -3 m4.4041; 4.4041; 4.4041
90; 90; 90
85.422Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2912 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006480 CIFMg OF m -3 m4.4112; 4.4112; 4.4112
90; 90; 90
85.836Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006481 CIFMg OF m -3 m4.4195; 4.4195; 4.4195
90; 90; 90
86.322Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3031 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006482 CIFMg OF m -3 m4.4424; 4.4424; 4.4424
90; 90; 90
87.67Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3065 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006483 CIFMg OF m -3 m4.4453; 4.4453; 4.4453
90; 90; 90
87.842Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3086 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006484 CIFMg OF m -3 m4.4403; 4.4403; 4.4403
90; 90; 90
87.546Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3040 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006485 CIFMg OF m -3 m4.4166; 4.4166; 4.4166
90; 90; 90
86.152Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3015 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006486 CIFWI m -3 m3.1648; 3.1648; 3.1648
90; 90; 90
31.699Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006487 CIFWI m -3 m3.1672; 3.1672; 3.1672
90; 90; 90
31.771Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006488 CIFWI m -3 m3.1731; 3.1731; 3.1731
90; 90; 90
31.949Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006489 CIFWI m -3 m3.1738; 3.1738; 3.1738
90; 90; 90
31.97Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006490 CIFWI m -3 m3.1775; 3.1775; 3.1775
90; 90; 90
32.082Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006491 CIFWI m -3 m3.1804; 3.1804; 3.1804
90; 90; 90
32.17Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006492 CIFWI m -3 m3.1822; 3.1822; 3.1822
90; 90; 90
32.224Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006493 CIFWI m -3 m3.1837; 3.1837; 3.1837
90; 90; 90
32.27Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006494 CIFWI m -3 m3.1824; 3.1824; 3.1824
90; 90; 90
32.23Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006495 CIFWI m -3 m3.1866; 3.1866; 3.1866
90; 90; 90
32.358Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006496 CIFWI m -3 m3.1913; 3.1913; 3.1913
90; 90; 90
32.501Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006497 CIFWI m -3 m3.1908; 3.1908; 3.1908
90; 90; 90
32.486Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006498 CIFWI m -3 m3.1926; 3.1926; 3.1926
90; 90; 90
32.541Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006499 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90
32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006500 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90
32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006501 CIFWI m -3 m3.2026; 3.2026; 3.2026
90; 90; 90
32.848Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006502 CIFWI m -3 m3.2079; 3.2079; 3.2079
90; 90; 90
33.011Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006503 CIFWI m -3 m3.2094; 3.2094; 3.2094
90; 90; 90
33.058Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006504 CIFWI m -3 m3.2116; 3.2116; 3.2116
90; 90; 90
33.126Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006505 CIFWI m -3 m3.2134; 3.2134; 3.2134
90; 90; 90
33.181Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006506 CIFWI m -3 m3.2165; 3.2165; 3.2165
90; 90; 90
33.277Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006507 CIFWI m -3 m3.2219; 3.2219; 3.2219
90; 90; 90
33.445Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006508 CIFWI m -3 m3.2238; 3.2238; 3.2238
90; 90; 90
33.505Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006509 CIFWI m -3 m3.2275; 3.2275; 3.2275
90; 90; 90
33.62Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006510 CIFWI m -3 m3.2332; 3.2332; 3.2332
90; 90; 90
33.799Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006511 CIFWI m -3 m3.2358; 3.2358; 3.2358
90; 90; 90
33.88Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006512 CIFWI m -3 m3.23; 3.23; 3.23
90; 90; 90
33.698Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006513 CIFWI m -3 m3.2248; 3.2248; 3.2248
90; 90; 90
33.536Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006514 CIFWI m -3 m3.2166; 3.2166; 3.2166
90; 90; 90
33.281Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006515 CIFWI m -3 m3.2131; 3.2131; 3.2131
90; 90; 90
33.172Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006516 CIFWI m -3 m3.2099; 3.2099; 3.2099
90; 90; 90
33.073Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006517 CIFWI m -3 m3.2087; 3.2087; 3.2087
90; 90; 90
33.036Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006518 CIFWI m -3 m3.2015; 3.2015; 3.2015
90; 90; 90
32.814Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006519 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90
32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006520 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90
32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006521 CIFCr2 S4 ZnF d -3 m :29.9736; 9.9736; 9.9736
90; 90; 90
992.101Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006522 CIFCr2 S4 ZnF d -3 m :29.9306; 9.9306; 9.9306
90; 90; 90
979.324Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006523 CIFCr2 S4 ZnF d -3 m :29.8415; 9.8415; 9.8415
90; 90; 90
953.2Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006524 CIFCr2 S4 ZnF d -3 m :29.7738; 9.7738; 9.7738
90; 90; 90
933.663Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006525 CIFAl2 O5 SiP b n m7.4857; 7.675; 5.7751
90; 90; 90
331.795Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006526 CIFAl2 O5 SiP b n m7.4732; 7.652; 5.7631
90; 90; 90
329.562Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006527 CIFAl2 O5 SiP b n m7.4537; 7.6238; 5.756
90; 90; 90
327.088Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006528 CIFAl2 O5 SiP b n m7.4345; 7.5989; 5.7507
90; 90; 90
324.88Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006529 CIFAl2 O5 SiP b n m7.4146; 7.5739; 5.745
90; 90; 90
322.624Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47

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