Crystallography Open Database

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Searching year of publication is 1992

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9005114 CIFFe2 O4 ZnF d -3 m :28.4421; 8.4421; 8.4421
90; 90; 90		601.66O'Neill H St C
Temperature dependence of the cation distribution in zinc ferrite (ZnFe2O4) from powder XRD structural refinements Sample: at T = 1100 C
European Journal of Mineralogy, 1992, 4, 571-580
9005115 CIFO2 SiI 1 2/a 18.758; 4.876; 10.715
90; 90.08; 90		457.573Miehe, G.; Graetsch, H.
Crystal structure of moganite: a new structure type of silica
European Journal of Mineralogy, 1992, 4, 693-706
9005116 CIFCa7 F2 K Li3 O36 Si12 Ti2C 1 2/c 116.923; 9.721; 20.909
90; 112.4; 90		3180.17Baur, W. H.; Kassner, D.
Katayamalite and baratovite are structurally identical
European Journal of Mineralogy, 1992, 4, 839-841
9005117 CIFAl2 H8 N2 O10 Si3C 1 1 2117.899; 18.39; 6.529
90; 90; 90		2149.1Stuckenschmidt, E.; Kassner, D.; Joswig, W.; Baur, W. H.
Flexibility and distortion of the collapsible framework of NAT topology: the crystal structure of NH4-exchanged natrolite
European Journal of Mineralogy, 1992, 4, 1229-1240
9005118 CIFBe3 Ca H12 O14 P2C 1 c 111.897; 9.707; 9.633
90; 95.76; 90		1106.84Walter, F.
Weinebeneite, CaBe3(PO4)2(OH)2.4H2O, a new mineral species: mineral data and crystal structure
European Journal of Mineralogy, 1992, 4, 1275-1283
9006042 CIFFe0.4 Mg0.6 OF m -3 m4.262; 4.262; 4.262
90; 90; 90		77.418Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006043 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006044 CIFFe0.4 Mg0.6 OF m -3 m4.2064; 4.2064; 4.2064
90; 90; 90		74.427Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006045 CIFFe0.4 Mg0.6 OF m -3 m4.1918; 4.1918; 4.1918
90; 90; 90		73.655Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006046 CIFFe0.4 Mg0.6 OF m -3 m4.1716; 4.1716; 4.1716
90; 90; 90		72.595Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006047 CIFFe0.4 Mg0.6 OF m -3 m4.2002; 4.2002; 4.2002
90; 90; 90		74.099Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006048 CIFFe0.4 Mg0.6 OF m -3 m4.1952; 4.1952; 4.1952
90; 90; 90		73.834Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006049 CIFFe0.4 Mg0.6 OF m -3 m4.1813; 4.1813; 4.1813
90; 90; 90		73.103Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006050 CIFFe0.4 Mg0.6 OF m -3 m4.1378; 4.1378; 4.1378
90; 90; 90		70.845Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006051 CIFFe0.4 Mg0.6 OF m -3 m4.1798; 4.1798; 4.1798
90; 90; 90		73.024Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006052 CIFFe0.4 Mg0.6 OF m -3 m4.1723; 4.1723; 4.1723
90; 90; 90		72.632Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006053 CIFFe0.4 Mg0.6 OF m -3 m4.0945; 4.0945; 4.0945
90; 90; 90		68.644Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006054 CIFFe0.4 Mg0.6 OF m -3 m4.1718; 4.1718; 4.1718
90; 90; 90		72.606Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006055 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006056 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006057 CIFFe0.4 Mg0.6 OF m -3 m4.1626; 4.1626; 4.1626
90; 90; 90		72.126Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006058 CIFFe0.4 Mg0.6 OF m -3 m4.1847; 4.1847; 4.1847
90; 90; 90		73.281Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006059 CIFFe0.4 Mg0.6 OF m -3 m4.1858; 4.1858; 4.1858
90; 90; 90		73.339Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006060 CIFFe0.4 Mg0.6 OF m -3 m4.1786; 4.1786; 4.1786
90; 90; 90		72.961Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006061 CIFFe0.4 Mg0.6 OF m -3 m4.1596; 4.1596; 4.1596
90; 90; 90		71.971Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006062 CIFFe0.4 Mg0.6 OF m -3 m4.1192; 4.1192; 4.1192
90; 90; 90		69.894Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006063 CIFFe0.4 Mg0.6 OF m -3 m4.0702; 4.0702; 4.0702
90; 90; 90		67.429Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006064 CIFFe0.4 Mg0.6 OF m -3 m4.0738; 4.0738; 4.0738
90; 90; 90		67.608Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006065 CIFFe0.4 Mg0.6 OF m -3 m4.0764; 4.0764; 4.0764
90; 90; 90		67.738Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006066 CIFFe0.4 Mg0.6 OF m -3 m4.0857; 4.0857; 4.0857
90; 90; 90		68.202Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006067 CIFFe0.4 Mg0.6 OF m -3 m4.092; 4.092; 4.092
90; 90; 90		68.518Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006068 CIFFe0.4 Mg0.6 OF m -3 m4.1007; 4.1007; 4.1007
90; 90; 90		68.956Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006069 CIFFe0.4 Mg0.6 OF m -3 m4.1365; 4.1365; 4.1365
90; 90; 90		70.778Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006070 CIFFe0.4 Mg0.6 OF m -3 m4.1778; 4.1778; 4.1778
90; 90; 90		72.919Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006071 CIFFe0.4 Mg0.6 OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006072 CIFFe0.4 Mg0.6 OF m -3 m4.1631; 4.1631; 4.1631
90; 90; 90		72.152Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006073 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006074 CIFFe0.4 Mg0.6 OF m -3 m4.15; 4.15; 4.15
90; 90; 90		71.473Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006075 CIFFe0.4 Mg0.6 OF m -3 m4.1452; 4.1452; 4.1452
90; 90; 90		71.226Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006076 CIFFe0.4 Mg0.6 OF m -3 m4.1358; 4.1358; 4.1358
90; 90; 90		70.742Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006077 CIFFe0.4 Mg0.6 OF m -3 m4.125; 4.125; 4.125
90; 90; 90		70.189Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006078 CIFFe0.4 Mg0.6 OF m -3 m4.1157; 4.1157; 4.1157
90; 90; 90		69.716Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006079 CIFFe0.4 Mg0.6 OF m -3 m4.108; 4.108; 4.108
90; 90; 90		69.325Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006080 CIFFe0.4 Mg0.6 OF m -3 m4.0929; 4.0929; 4.0929
90; 90; 90		68.564Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006081 CIFFe0.4 Mg0.6 OF m -3 m4.1354; 4.1354; 4.1354
90; 90; 90		70.722Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006082 CIFFe0.4 Mg0.6 OF m -3 m4.1348; 4.1348; 4.1348
90; 90; 90		70.691Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006083 CIFFe0.4 Mg0.6 OF m -3 m4.1331; 4.1331; 4.1331
90; 90; 90		70.604Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006084 CIFFe0.4 Mg0.6 OF m -3 m4.1332; 4.1332; 4.1332
90; 90; 90		70.609Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006085 CIFFe0.4 Mg0.6 OF m -3 m4.1312; 4.1312; 4.1312
90; 90; 90		70.506Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006086 CIFFe0.4 Mg0.6 OF m -3 m4.1299; 4.1299; 4.1299
90; 90; 90		70.44Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006087 CIFFe0.4 Mg0.6 OF m -3 m4.1292; 4.1292; 4.1292
90; 90; 90		70.404Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 447 deg C, P = 18.72 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006088 CIFFe0.4 Mg0.6 OF m -3 m4.1283; 4.1283; 4.1283
90; 90; 90		70.358Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 427 deg C, P = 18.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006089 CIFFe0.4 Mg0.6 OF m -3 m4.1284; 4.1284; 4.1284
90; 90; 90		70.363Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 397 deg C, P = 18.77 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006090 CIFFe0.4 Mg0.6 OF m -3 m4.126; 4.126; 4.126
90; 90; 90		70.241Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 373 deg C, P = 19.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006091 CIFFe0.4 Mg0.6 OF m -3 m4.123; 4.123; 4.123
90; 90; 90		70.087Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 348 deg C, P = 19.55 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006092 CIFFe0.4 Mg0.6 OF m -3 m4.1195; 4.1195; 4.1195
90; 90; 90		69.909Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006093 CIFFe0.4 Mg0.6 OF m -3 m4.1194; 4.1194; 4.1194
90; 90; 90		69.904Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006094 CIFFe0.4 Mg0.6 OF m -3 m4.1322; 4.1322; 4.1322
90; 90; 90		70.558Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006095 CIFFe0.4 Mg0.6 OF m -3 m4.1373; 4.1373; 4.1373
90; 90; 90		70.819Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006096 CIFFe0.4 Mg0.6 OF m -3 m4.1049; 4.1049; 4.1049
90; 90; 90		69.168Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006097 CIFFe0.4 Mg0.6 OF m -3 m4.0792; 4.0792; 4.0792
90; 90; 90		67.877Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006098 CIFFe0.4 Mg0.6 OF m -3 m4.0893; 4.0893; 4.0893
90; 90; 90		68.383Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006099 CIFFe0.4 Mg0.6 OF m -3 m4.0956; 4.0956; 4.0956
90; 90; 90		68.699Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006100 CIFFe0.4 Mg0.6 OF m -3 m4.1006; 4.1006; 4.1006
90; 90; 90		68.951Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006101 CIFFe0.4 Mg0.6 OF m -3 m4.111; 4.111; 4.111
90; 90; 90		69.477Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006102 CIFFe0.4 Mg0.6 OF m -3 m4.1159; 4.1159; 4.1159
90; 90; 90		69.726Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006104 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006105 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006106 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.367; 5.419; 17.96
90; 101.4; 90		893.66Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006107 CIFAl2 Fe3 O12 Si3I a -3 d11.512; 11.512; 11.512
90; 90; 90		1525.64Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 100 K
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006108 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90		1530.81Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (A)
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006109 CIFAl2 Fe3 O12 Si3I a -3 d11.525; 11.525; 11.525
90; 90; 90		1530.81Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (B)
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006110 CIFAl2 Fe3 O12 Si3I a -3 d11.538; 11.538; 11.538
90; 90; 90		1536Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 420 K
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006111 CIFAl2 Fe3 O12 Si3I a -3 d11.546; 11.546; 11.546
90; 90; 90		1539.2Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G.
A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 500 K
Physics and Chemistry of Minerals, 1992, 19, 121-126
9006112 CIFAl2.06 Ca2 O7 Si0.95P -4 21 m7.685; 7.685; 5.0636
90; 90; 90		299.052Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: O% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006113 CIFAl1.54 Ca2 Mg0.21 O7 Si1.24P -4 21 m7.7115; 7.7115; 5.0498
90; 90; 90		300.298Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 25% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006114 CIFAl0.99 Ca2 Mg0.46 O7 Si1.52P -4 21 m7.7475; 7.7475; 5.0359
90; 90; 90		302.274Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 50% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006115 CIFAl0.51 Ca2 Mg0.71 O7 Si1.74P -4 21 m7.7853; 7.7853; 5.0211
90; 90; 90		304.333Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 75% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006116 CIFCa2 Mg0.96 O7 Si2P -4 21 m7.8288; 7.8288; 5.0052
90; 90; 90		306.769Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A.
Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 100% Ak
Physics and Chemistry of Minerals, 1992, 19, 185-195
9006117 CIFFe5.003 Ni3.997 S8F m -3 m10.139; 10.139; 10.139
90; 90; 90		1042.28Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006118 CIFFe5.004 Ni3.996 S8F m -3 m10.121; 10.121; 10.121
90; 90; 90		1036.74Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 433 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006119 CIFFe5.006 Ni3.994 S8F m -3 m10.129; 10.129; 10.129
90; 90; 90		1039.2Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006120 CIFFe5.005 Ni3.995 S8F m -3 m10.128; 10.128; 10.128
90; 90; 90		1038.89Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006121 CIFFe5.001 Ni3.999 S8F m -3 m10.107; 10.107; 10.107
90; 90; 90		1032.44Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006122 CIFFe5.001 Ni3.999 S8F m -3 m10.087; 10.087; 10.087
90; 90; 90		1026.33Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006123 CIFFe5.002 Ni3.998 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 4 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006124 CIFFe5.007 Ni3.993 S8F m -3 m10.123; 10.123; 10.123
90; 90; 90		1037.36Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 723 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006125 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006126 CIFFe4.228 Ni4.772 S8F m -3 m10.075; 10.075; 10.075
90; 90; 90		1022.67Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006127 CIFFe4.234 Ni4.766 S8F m -3 m10.08; 10.08; 10.08
90; 90; 90		1024.19Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006128 CIFFe4.228 Ni4.772 S8F m -3 m10.094; 10.094; 10.094
90; 90; 90		1028.47Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006129 CIFFe4.229 Ni4.771 S8F m -3 m10.101; 10.101; 10.101
90; 90; 90		1030.61Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006130 CIFFe4.228 Ni4.772 S8F m -3 m10.1; 10.1; 10.1
90; 90; 90		1030.3Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006131 CIFFe4.226 Ni4.774 S8F m -3 m10.073; 10.073; 10.073
90; 90; 90		1022.06Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006132 CIFFe4.229 Ni4.771 S8F m -3 m10.082; 10.082; 10.082
90; 90; 90		1024.8Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006133 CIFFe4.233 Ni4.767 S8F m -3 m10.098; 10.098; 10.098
90; 90; 90		1029.69Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006134 CIFFe4.227 Ni4.773 S8F m -3 m10.099; 10.099; 10.099
90; 90; 90		1029.99Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006135 CIFFe4.231 Ni4.769 S8F m -3 m10.046; 10.046; 10.046
90; 90; 90		1013.86Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006136 CIFFe4.227 Ni4.773 S8F m -3 m10.043; 10.043; 10.043
90; 90; 90		1012.96Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006137 CIFFe4.231 Ni4.769 S8F m -3 m10.071; 10.071; 10.071
90; 90; 90		1021.45Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006138 CIFFe4.23 Ni4.77 S8F m -3 m10.095; 10.095; 10.095
90; 90; 90		1028.77Tsukimura K; Nakazawa H; Endo T; Fukunaga O
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006140 CIFFe4.228 Ni4.772 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 293 K, P = 1 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006141 CIFFe4.234 Ni4.766 S8F m -3 m10.105; 10.105; 10.105
90; 90; 90		1031.83Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006142 CIFFe4.419 Ni4.581 S8F m -3 m10.051; 10.051; 10.051
90; 90; 90		1015.38Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 293 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006143 CIFFe4.421 Ni4.579 S8F m -3 m10.109; 10.109; 10.109
90; 90; 90		1033.06Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O.
Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 533 K, P = 0 GPa Note: structure was not refined in this study
Physics and Chemistry of Minerals, 1992, 19, 203-212
9006144 CIFAl0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01C 1 2/c 19.692; 8.853; 5.265
90; 106.76; 90		432.564Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006145 CIFAl0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008C 1 2/c 19.699; 8.861; 5.267
90; 106.87; 90		433.181Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006146 CIFAl0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002C 1 2/c 19.709; 8.875; 5.263
90; 106.62; 90		434.553Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006147 CIFAl0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003C 1 2/c 19.712; 8.878; 5.262
90; 106.59; 90		434.819Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006148 CIFAl0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003C 1 2/c 19.716; 8.887; 5.26
90; 106.57; 90		435.319Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109
Physics and Chemistry of Minerals, 1992, 19, 213-219
9006149 CIFAl0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001C 1 2/c 19.724; 8.898; 5.256
90; 106.56; 90		435.908Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C.
Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133
Physics and Chemistry of Minerals, 1992, 19, 213-219
9007884 CIFH4 O10 Si U2F d d d :28.334; 11.212; 18.668
90; 90; 90		1744.35Demartin, F.; Gramaccioli, C. M.; Pilati, T.
The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O
Acta Crystallographica, Section C, 1992, 48, 1-4
9008408 CIFCa0.504 H12 K0.249 O17.716 Si6P m a m23.416; 6.555; 7.05
90; 90; 90		1082.12Hesse, K. F.; Liebau, F.; Merlino, S.
Crystal structure of rhodesite, HK1-xNax+2yCa2-y{lB,3,2}[Si8O19]*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: Zeilberg, Germany
Zeitschrift fur Kristallographie, 1992, 199, 25-48
9008409 CIFCa0.494 H12 K0.255 O17.944 Si6P m a m23.4439; 6.553; 7.055
90; 90; 90		1083.84Hesse, K. F.; Liebau, F.; Merlino, S.
Crystal structure of rhodesite, HK1-xNax+2yCa2-y(lB,3,22)(Si8O19)*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: Trinity County, California, USA
Zeitschrift fur Kristallographie, 1992, 199, 25-48
9008410 CIFCa0.5 H14 K0.25 O17.805 Si6P m a m23.428; 6.557; 7.064
90; 90; 90		1085.15Hesse, K. F.; Liebau, F.; Merlino, S.
Crystal structure of rhodesite, HK1-xNax+2yCa2-y(lB,3,22)(Si8O19)*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: San Venanzo, Italy
Zeitschrift fur Kristallographie, 1992, 199, 25-48
9008411 CIFC O3 PbP m c n5.179; 8.492; 6.141
90; 90; 90		270.082Chevrier, G.; Giester, G.; Heger, G.; Jarosch, D.; Wildner, M.; Zemann, J.
Neutron single-crystal refinement of cerussite, PbCO~3~, and comparison with other aragonite-type carbonates
Zeitschrift für Kristallographie, 1992, 199, 67-74
9008412 CIFCa3 Cu5 O26 Si9C 1 2/c 110.16; 10.001; 19.973
90; 91.56; 90		2028.71Zoller, M. H.; Tillmanns, E.; Hentschel, G.
Liebauite, Ca3Cu5Si9O26: A new silicate mineral with 14er single chain
Zeitschrift fur Kristallographie, 1992, 200, 115-126
9008413 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.219 Si1.75 Ti0.93C 1 2/c 124.49; 8.657; 5.203
90; 100.15; 90		1085.82Kalsbeek, N.; Ronsbo, J. G.
Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 110 K
Zeitschrift fur Kristallographie, 1992, 200, 237-245
9008414 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.223 Si1.75 Ti0.93C 1 2/c 124.5; 8.662; 5.211
90; 100.13; 90		1088.63Kalsbeek, N.; Ronsbo, J. G.
Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 295 K
Zeitschrift fur Kristallographie, 1992, 200, 237-245
9008415 CIFO2 SiF d -3 m :219.369; 19.369; 19.369
90; 90; 90		7266.44Koennecke M; Miehe G; Fuess H
Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation Note: T = 523 K, conventional anisotropic refinement Locality: Synthetic
Zeitschrift fur Kristallographie, 1992, 201, 147-155
9008416 CIFO2 SiF d -3 m :219.369; 19.369; 19.369
90; 90; 90		7266.44Koennecke M; Miehe G; Fuess H
Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation Note: T = 523 K, split position refinement Locality: Synthetic
Zeitschrift fur Kristallographie, 1992, 201, 147-155
9008417 CIFO2 SeP 42/m b c8.3218; 8.3218; 5.0541
90; 90; 90		350.008Stahl, K.; Legros, J. P.; Galy, J.
The crystal structure of SeO2 at 139 and 286 K Note: T = 139 K
Zeitschrift fur Kristallographie, 1992, 202, 99-107
9008418 CIFO2 SeP 42/m b c8.3622; 8.3622; 5.0612
90; 90; 90		353.911Stahl, K.; Legros, J. P.; Galy, J.
The crystal structure of SeO2 at 139 and 286 K Note: T = 286 K
Zeitschrift fur Kristallographie, 1992, 202, 99-107
9008419 CIFOs S2P a -35.6194; 5.6194; 5.6194
90; 90; 90		177.447Stingl, T.; Muller, B.; Lutz, H. D.
Crystal structure refinement of osmium(II) disulfide, OsS2
Zeitschrift fur Kristallographie, 1992, 202, 161-162
9009231 CIFAl2.364 Ca Fe9.14 H58 K0.567 Mg0.28 Mn11.06 O104.33 Si29.636 Zn0.14A 1 2/a 122.286; 16.386; 24.575
90; 94.355; 90		8948.35Heaney, P. J.; Post, J. E.; Evans, H. T.
The crystal structure of bannisterite
Clays and Clay Minerals, 1992, 40, 129-144
9009232 CIFAl2.352 Ca Fe2.9 H58 K0.76 Mg2.86 Mn12.44 O103.69 Si29.648 Zn2.02A 1 2/a 122.265; 16.368; 24.668
90; 94.285; 90		8964.72Heaney, P. J.; Post, J. E.; Evans, H. T.
The crystal structure of bannisterite
Clays and Clay Minerals, 1992, 40, 129-144
9009233 CIFAl1.2 Fe2.482 H10 Mg2.518 O18 Si3.8C -15.36982; 9.3031; 14.261
90.315; 97.234; 90.022		706.74Walker, J. R.; Bish, D. L.
Application of Rietveld refinement techniques to a disordered IIb Mg-chamosite Locality: Lebanon, New Hampshire, USA
Clays and Clay Minerals, 1992, 40, 319-322
9009377 CIFCl31 Cu12 H24 O24 Pb15.5I 4/m m m15.24; 15.24; 30.74
90; 90; 90		7139.6Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of pseudoboleite: Pb31Cu24Cl62(OH)48; its relations with the structures of boleite and cumengeite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 113-126
9009378 CIFFe3 H6 O14 Pb S2R -3 m :H7.205; 7.205; 16.994
90; 90; 120		764.002Breidenstein, B.; Schluter, J.; Gebhard, G.
On beaverite: new occurrence, chemical data and crystal structure Locality: Grand Reef mine, Graham County, Arizona, USA
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 213-220
9009379 CIFF0.45 La4.277 Na0.723 O12.55 Si3P 1 1 219.678; 9.682; 7.1631
90; 90; 120.04		581.041Hughes, J. M.; Mariano, A. N.; Drexler, J. W.
Crystal structures of synthetic Na-REE-Si oxyapatites, synthetic monoclinic britholite Locality: synthetic
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 311-319
9009380 CIFF0.19 Gd4.405 Na0.595 O12.81 Si3P 1 1 219.41; 9.413; 6.874
90; 90; 120.01		527.247Hughes, J. M.; Mariano, A. N.; Drexler, J. W.
Crystal structures of synthetic Na-REE-Si oxyapatites, synthetic monoclinic britholite Locality: synthetic
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 311-319
9009381 CIFAl2 Fe0.76 H4 Mg0.24 O10 Si2C c c a :213.797; 20.2; 5.116
90; 90; 90		1425.83Ferraris, G.; Ivaldi, G.; Goffe, B.
Structural study of a magnesian ferrocarpholite: Are carpholites monoclinic?
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 337-347
9009382 CIFAg1.78 Bi5.78 Pb5.44 S15C 1 2/m 113.598; 4.112; 25.249
90; 95.59; 90		1405.08Makovicky, E.; Mumme, W. G.; Madsen, I. C.
The crystal structure of vikingite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 454-468
9009479 CIFAl0.18 Cu3 Fe0.82 K3 O18 S4I 1 2 118.667; 4.94; 18.405
90; 101.5; 90		1663.15Gorskaya, M. G.; Filatov, S. K.; Rozhdestvenskaya, I. V.; Vergasova, L. P.
The crystal structure of klyuchevskite, K3Cu3(Fe,Al)O2(SO4)4, a new mineral from Kamchatka volcanic sublimates
Mineralogical Magazine, 1992, 56, 411-416
9009800 CIFCa H2 I2 O7P 1 21/c 18.5055; 10.0221; 7.5052
90; 95.31; 90		637.02Alici, E.; Schmidt, T.; Lutz, H. D.
Zur kenntnis des calciumbromats und -iodats, kristallstruktur, rontgenographische, IR- und Raman-spektroskopische und thermo-analytische untersuchungen
Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 608, 135-144
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90		893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011493 CIFO2 SiP 31 2 14.921; 4.921; 5.4163
90; 90; 120		113.59Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011494 CIFO2 SiP 31 2 14.775; 4.775; 5.3046
90; 90; 120		104.744Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011495 CIFO2 SiP 31 2 14.6764; 4.6764; 5.2475
90; 90; 120		99.382Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011496 CIFO2 SiP 31 2 14.604; 4.604; 5.207
90; 90; 120		95.585Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011497 CIFBe2 H9 O9 PC 1 2/c 18.553; 12.319; 7.155
90; 97.93; 90		746.673Merlino, S.; Pasero, M.
Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil
Zeitschrift fur Kristallographie, 1992, 201, 253-262
9011498 CIFBe4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8P 17.417; 7.398; 9.986
90; 90; 90		547.941Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V.
The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2
Zeitschrift fur Kristallographie, 1992, 202, 71-79
9011581 CIFMg O3 SiC 1 2/c 19.201; 8.621; 4.908
90; 101.5; 90		381.496Angel, R. J.; Chopelas, A.; Ross, N. L.
Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa
Nature, 1992, 358, 322-324
9011775 CIFB22 Ca4 Cl H36 K O46P 16.5; 23.96; 6.62
95.68; 119.6; 90.59		889.957Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A.
Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia
Kristallografiya, 1992, 37, 326-333
9011776 CIFBa3 F H4 Mn4 Na O22 Si6P n m a23.42; 12.266; 7.181
90; 90; 90		2062.88Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V.
Crystal structure of a new natural Na, Ba, Mn-fluorosilicate
Kristallografiya, 1992, 37, 345-351
9011777 CIFDy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7R 3 2 :H10.825; 10.825; 15.809
90; 90; 120		1604.32Rastsvetaeva, R. K.; Khomyakov, A. P.
Crystal structure of a rare earth analog of hilairite
Kristallografiya, 1992, 37, 1561-1563
9011798 CIFCl2 O3 Se Zn2P c c n10.251; 15.223; 7.666
90; 90; 90		1196.29Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Vergasova, L. P.
Crystal structure and physical properties of sophiite, Zn2(SeO3)Cl2, a new mineral Locality: Tolbachik Main Fracture Eruption, Kamchatka, Russia Note: y(Zn2) corrected
Mineralogical Magazine, 1992, 56, 241-245
9011799 CIFBi2 O6 WP c a 215.43726; 16.43018; 5.45842
90; 90; 90		487.629Knight, K. S.
The crystal structure of russellite; a re-determination using neutron powder diffraction of synthetic Bi2WO6
Mineralogical Magazine, 1992, 56, 399-409
9011885 CIFH82 Na16 O81 Si16C 1 2 153.83; 9.972; 6.907
90; 96.78; 90		3681.7Rastsvetaeva, R. K.; Mikheeva, M. G.; Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P.
Crystal structure of revdite Na16[Si4O6(OH)5]2[Si8O15(OH)6](OH)10*28H2O Note: changed Si6(z) sign and OH11(y) value to match reported bond distances
Soviet Physics Crystallography, 1992, 37, 632-636
9011886 CIFC15 H4 Ba Cl Dy0.4 F2 Gd0.5 Na25 O53 S2 Y1.1P 63/m8.811; 8.811; 37.03
90; 90; 120		2489.63Yamonva, N. A.; Pushcharovskii, D. Y.; Vyatkin, S. V.; Khomyakov, A. P.
Crystal structure of the new native sulfate-carbonate Na25BaTR2(CO3)11(HCO3)4(SO4)2F2Cl Note: OH occupancies chosen to reproduce chemical formula
Soviet Physics Crystallography, 1992, 37, 753-756
9011934 CIFC Na3 O7 P SrP 1 1 219.187; 5.279; 6.707
90; 90; 89.98		325.277Sokolova, E. V.; Khomyakov, A. P.
Crystal structure of a new mineral Na3SePO4CO3 from bredleyite group
Doklady Akademii Nauk SSSR, 1992, 322, 531-535
9012063 CIFCu Fe Se2P -4 2 c5.53; 5.53; 11.049
90; 90; 90		337.888Delgado, J. M.; Diaz de Delgado, G.; Quintero, M.; Woolley, J. C.
The crystal structure of copper iron selenide, CuFeSe2
Materials Research Bulletin, 1992, 27, 367-373
9012199 CIFBe Ca H O5 PP 1 21/a 19.784; 7.659; 4.808
90; 90.05; 90		360.29Long, Y.
The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic
Journal of Solid State Chemistry, 1992, 101, 199-201
9012343 CIFAs O5 SbP 21 21 219.1607; 8.7524; 4.9035
90; 90; 90		393.153Jansen, M.; Begemann, B.; Geb, J.
Mischkristallbildung in den systemen As2O5/SbAsO5 und As2O5/AsPO5 bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen
Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144
9012344 CIFAs O5 PP 21 21 218.417; 8.171; 4.536
90; 90; 90		311.965Jansen, M.; Begemann, B.; Geb, J.
Mischkristallbildung in den Systemen As2O5/SbAsO5 und As2O5/AsPO5: bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen
Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144
9012518 CIFCo O14 P2 V2I 4/m m m6.264; 6.264; 13.428
90; 90; 90		526.884Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012519 CIFCa H8 O14 P2 V2P 16.3484; 6.35; 6.597
106.81; 94.09; 90.02		253.867Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012520 CIFH8 O14 P2 Sr V2C 1 c 19.026; 9.01; 12.841
90; 100.19; 90		1027.81Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012521 CIFH6 O14 P2 Pb V2C 1 c 19.03; 9.021; 12.874
90; 100.16; 90		1032.27Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012588 CIFCF d -3 m :13.5667; 3.5667; 3.5667
90; 90; 90		45.373Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012589 CIFCP 63/m m c2.5221; 2.5221; 4.1186
90; 90; 120		22.688Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012590 CIFCP 63/m m c2.5221; 2.5221; 8.2371
90; 90; 120		45.376Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012591 CIFCP 63/m m c2.5221; 2.5221; 12.3557
90; 90; 120		68.065Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 6H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012592 CIFCP 63/m m c2.5221; 2.5221; 16.4743
90; 90; 120		90.753Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 8H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012593 CIFCR -3 m :H2.5221; 2.5221; 30.8893
90; 90; 120		170.162Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012594 CIFCR -3 m :H2.5221; 2.5221; 43.245
90; 90; 120		238.227Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 21R structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012598 CIFAg3 Cu S2I 41/a m d :28.6705; 8.6705; 11.7573
90; 90; 90		883.885Baker, C. L.; Lincoln, F. J.; Johnson, W. S.
Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data
Australian Journal of Chemistry, 1992, 45, 1441-1449
9012769 CIFF Mg2 O4 PP 1 21/c 19.65; 12.731; 11.961
90; 108.22; 90		1395.78Amisano Canesi, A.; Chiari, G.
Refinement of very-high-pressure wagnerite, Mg2(PO4)F
European Crystallographic Meeting, 1992, 14, 189-189
9012811 CIFC Ba Ca O6.72P 63 m c5.318; 5.318; 12.837
90; 90; 120		314.406Voloshin, A. V.; Subbotin, V. V.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.; Nadezhina, T. N.; Pushcharovsky, D. Y.
New data on the ewaldite
Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1992, 1992, 56-66
9012816 CIFAs3 H17 Mn16 O57 Si12P 6313.42; 13.42; 14.32
90; 90; 120		2233.46Kato, T.; Watanabe, I.
The crystal structures of schallerite and friedelite
Yamaguchi University, College of Arts Bulletin, 1992, 26, 51-63
9012817 CIFCl H9 Mn8 O24 Si6C 1 2/m 123.28; 13.44; 7.428
90; 104.98; 90		2245.11Kato, T.; Watanabe, I.
The crystal structures of schallerite and friedelite
Yamaguchi University, College of Arts Bulletin, 1992, 26, 51-63
9012866 CIFAs2 S6 Sn Tl2P -36.68; 6.68; 7.164
90; 90; 120		276.847Graeser, S.; Schwander, H.; Wulf, R.; Edenharter, A.
Erniggliite (Tl2SnAs2S6), a new mineral from Lengenbach, Binntal (Switzerland): description and crystal structure determination based on data from synchrotron radiation Locality: Lengenbach, Binntal, Switzerland
Schweizerische Mineralogische und Petrographische Mitteilungen, 1992, 72, 293-305
9013124 CIFSeR -3 m :H3.965; 3.965; 3.091
90; 90; 120		42.084Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 66 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013125 CIFSeR -3 m :H3.937; 3.937; 3.044
90; 90; 120		40.861Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 76.9 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013126 CIFSeR -3 m :H3.908; 3.908; 2.985
90; 90; 120		39.481Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 86.2 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013127 CIFSeR -3 m :H3.892; 3.892; 2.9572
90; 90; 120		38.793Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 87.9 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013128 CIFSeR -3 m :H3.8704; 3.8704; 2.9123
90; 90; 120		37.781Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 101.3 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013129 CIFSeR -3 m :H3.834; 3.834; 2.848
90; 90; 120		36.256Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 110 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013130 CIFSeR -3 m :H3.829; 3.829; 2.791
90; 90; 120		35.437Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 120 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013131 CIFSeR -3 m :H3.838; 3.838; 2.695
90; 90; 120		34.379Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 130 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013132 CIFSeR -3 m :H3.85; 3.85; 2.645
90; 90; 120		33.953Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013133 CIFSeR -3 m :H3.844; 3.844; 2.635
90; 90; 120		33.719Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as beta-Po type, phase Se V
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013134 CIFSeI m -3 m2.822; 2.822; 2.822
90; 90; 90		22.474Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013135 CIFSeI m -3 m2.8159; 2.8159; 2.8159
90; 90; 90		22.328Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013136 CIFSeI m -3 m2.8076; 2.8076; 2.8076
90; 90; 90		22.131Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013137 CIFSeI m -3 m2.7941; 2.7941; 2.7941
90; 90; 90		21.814Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013420 CIFS ZnP 63 m c3.777; 3.777; 6.188
90; 90; 120		76.45Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
Zinc-blende-wurtzite polytypism in semiconductors
Physical Review B, 1992, 46, 10086-10097
9015106 CIFFe6 H17 O27 P4C 1 2/c 120.953; 5.171; 19.266
90; 93.34; 90		2083.89Moore, P. B.; Kampf, A. R.
Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
Zeitschrift fur Kristallographie, 1992, 201, 263-281
9015435 CIFC2 H2 Ba0.03 Ca0.15 Ce0.2 Dy0.03 Er0.01 Gd0.02 La0.1 Na0.4 Nd0.05 O7 Pr0.01 Sr0.73 Y0.26 Yb0.01P 18.983; 8.985; 6.78
116.25; 102.76; 60		425.041Tjy, C. T. L.; Pobedimskaya, E. A.; Nadezhina, T. N.; Khomyakov, A. P.
Polymorphism of donnayite (Na,TR)Sr(CO3)2*H2O
Moscow University Geology Bulletin, 1992, 47, 60-70
9015505 CIFBa F10 O2 Zr2P n a m7.8974; 7.9076; 14.7227
90; 90; 90		919.425Gao, Y.; Guery, J.; Le Bail, A.; Jacoboni, C.
Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr2F10*2H2O by X-ray powder thermodiffractometry _cod_database_code 1000108
Journal of Solid State Chemistry, 1992, 98, 11-24
9016190 CIFTiP 63/m m c2.95; 2.95; 4.68
90; 90; 120		35.271Glavatskikh, S. F.; Gorshkov, A. I.
Natural analog of alpha-titanium in the exhalation products of the Great Tolbachik Fissure Eruption (Kamchatka)
Doklady Akademii Nauk SSSR, 1992, 327, 123-127
9016209 CIFC2 H2 Ba0.09 Ca0.19 Ce0.11 Dy0.02 Er0.01 Gd0.02 La0.09 Na0.5 O7 Pr0.01 Sr0.71 Y0.24 Yb0.01R 3 m :H5.211; 5.211; 18.357
90; 90; 120		431.692Tjy, C. T. L.; Pobedimskaya, E. A.; Nadezhina, T. N.; Khomyakov, A. P.
Polymorphism of donnayite (Na,TR)Sr(CO3)2*H2O
Moscow University Geology Bulletin, 1992, 47, 60-70
9016367 CIFB Ce O5 SiP 316.844; 6.844; 6.7
90; 90; 120		271.785Callegari, A.; Giuseppetti, G.; Mazzi, F.; Tadini, C.
The refinement of the crystal structure of stillwellite: RE[BSiO5]
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 49-57
9017402 CIFC H4 Ca7 O23 Si6C 1 m 110.0394; 15.1935; 6.6344
90; 115.645; 90		912.283Zhang, L.; Fu, P.; Yang, H.; Yu, K.; Zhou, Z.
Crystal structure of Scawtite
Chinese Science Bulletin, 1992, 37, 930-934
9017502 CIFFe3 O8 P2P 1 21/c 16.0186; 4.7768; 10.4192
90; 90.952; 90		299.507Warner, J. K.; Cheetham, A. K.; Nord, A. G.; Von Dreele, R. B.; Yethiraj, M.
Magnetic structure of iron(II) phosphate, sarcopside, Fe3(PO4)2 Sample: FE3(PO4)2 Note: T = 59.7 K
Journal of Materials Chemistry, 1992, 2, 191-196
9017503 CIFFe3 O8 P2P 1 21/c 16.01037; 4.7727; 10.4052
90; 90.944; 90		298.44Warner, J. K.; Cheetham, A. K.; Nord, A. G.; Von Dreele, R. B.; Yethiraj, M.
Magnetic structure of iron(II) phosphate, sarcopside, Fe3(PO4)2 Sample: FE3(PO4)2 Note: T = 10.1 K
Journal of Materials Chemistry, 1992, 2, 191-196

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