Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 79

COD ID: 1534957
CIF file Formula: - H2 Mg7 O16 Si4 -
Comments: Smyth, J.R. A crystallographic model for hydrous wadsleyite (beta Mg2 Si O4): An ocean in the eath's interior? American Mineralogist 79 (1994) 1021-1024
Space group: P m m b
Cell volume: 538.355
Cell parameters: 5.6921; 11.46; 8.253; 90; 90; 90;  

COD ID: 1538009
CIF file Formula: - Al5.33 O9.33 Si0.67 -
Comments: Fischer, R.X.; Schneider, H.; Schmuecker, M. Crystal structure of Al-rich mullite American Mineralogist 79 (1994) 983-990
Space group: P b a m
Cell volume: 515.617
Cell parameters: 23.2173; 7.6108; 2.918; 90; 90; 90;  

COD ID: 1538118
CIF file Formula: - Al0.1 Ca0.15 F0.4 Fe1.25 H1.6 K0.2 Li0.25 Mg3.4 Na2.4 O23.6 Si8 -
Comments: Hawthorne, F.C.; Ungaretti, L.; Smelik, E.A.; Cannillo, E.; Oberti, R. The mechanism of 6Li incorporation in amphiboles American Mineralogist 79 (1994) 443-451
Space group: C 1 2/m 1
Cell volume: 897.606
Cell parameters: 9.7709; 17.88718; 5.2889; 90; 103.819; 90;  

COD ID: 1538120
CIF file Formula: - Al0.14 Ca0.1 F0.42 Fe1.3 H1.58 K0.18 Li0.24 Mg3.34 Na2.46 O23.58 Si7.94 Ti0.04 -
Comments: Hawthorne, F.C.; Ungaretti, L.; Oberti, R.; Cannillo, E.; Smelik, E.A. The mechanism of 6Li incorporation in amphiboles American Mineralogist 79 (1994) 443-451
Space group: C 1 2/m 1
Cell volume: 897.951
Cell parameters: 9.7788; 17.88779; 5.2873; 90; 103.855; 90;  

COD ID: 9001578
CIF file Formula: - O2 Si -
Comments: Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist 79 (1994) 9-14
Space group: P 41 21 2
Cell volume: 171.104
Cell parameters: 4.9717; 4.9717; 6.9223; 90; 90; 90;  

COD ID: 9001579
CIF file Formula: - O2 Si -
Comments: Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist 79 (1994) 9-14
Space group: P 41 21 2
Cell volume: 168.486
Cell parameters: 4.9501; 4.9501; 6.876; 90; 90; 90;  

COD ID: 9001580
CIF file Formula: - O2 Si -
Comments: Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist 79 (1994) 9-14
Space group: P 41 21 2
Cell volume: 162.931
Cell parameters: 4.9028; 4.9028; 6.7782; 90; 90; 90;  

COD ID: 9001581
CIF file Formula: - O2 Si -
Comments: Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist 79 (1994) 9-14
Space group: P 41 21 2
Cell volume: 159.663
Cell parameters: 4.8757; 4.8757; 6.7163; 90; 90; 90;  

COD ID: 9001582
CIF file Formula: - Al1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067 -
Comments: Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex American Mineralogist 79 (1994) 63-72
Space group: C 1 2/m 1
Cell volume: 495.557
Cell parameters: 5.335; 9.244; 10.206; 90; 100.08; 90;  

COD ID: 9001583
CIF file Formula: - Al1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225 -
Comments: Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex American Mineralogist 79 (1994) 63-72
Space group: C 1 2/c 1
Cell volume: 993.4
Cell parameters: 5.339; 9.249; 20.196; 90; 95.06; 90;  

COD ID: 9001584
CIF file Formula: - Mn6.683 O23 Si6 -
Comments: Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S. Structure and polytypism of bementite, a modulated layer silicate American Mineralogist 79 (1994) 91-106
Space group: P 1 21/c 1
Cell volume: 3817.48
Cell parameters: 14.838; 17.584; 14.7; 90; 95.54; 90;  

COD ID: 9001585
CIF file Formula: - Al5.808 H46 O59.5 Pb3.746 Si18.192 -
Comments: Rouse, R. C.; Peacor, D. R. Maricopaite, an unusual lead calcium zeolite with an interrupted mordenite-like framework and intrachannel Pb4 tetrahedral clusters American Mineralogist 79 (1994) 175-184
Space group: C m 2 m
Cell volume: 2886.22
Cell parameters: 19.434; 19.702; 7.538; 90; 90; 90;  

COD ID: 9001586
CIF file Formula: - D1.998 Mg O2 -
Comments: Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 0.4 GPa American Mineralogist 79 (1994) 193-196
Space group: P -3 m 1
Cell volume: 40.197
Cell parameters: 3.1382; 3.1382; 4.713; 90; 90; 120;  

COD ID: 9001587
CIF file Formula: - D1.998 Mg O2 -
Comments: Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 1.9 GPa American Mineralogist 79 (1994) 193-196
Space group: P -3 m 1
Cell volume: 38.949
Cell parameters: 3.1167; 3.1167; 4.63; 90; 90; 120;  

COD ID: 9001588
CIF file Formula: - D1.998 Mg O2 -
Comments: Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 5.4 GPa American Mineralogist 79 (1994) 193-196
Space group: P -3 m 1
Cell volume: 36.764
Cell parameters: 3.0728; 3.0728; 4.496; 90; 90; 120;  

COD ID: 9001589
CIF file Formula: - D1.998 Mg O2 -
Comments: Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 9.3 GPa American Mineralogist 79 (1994) 193-196
Space group: P -3 m 1
Cell volume: 35.158
Cell parameters: 3.0365; 3.0365; 4.403; 90; 90; 120;  

COD ID: 9001590
CIF file Formula: - Al0.65 H2 Li0.33 Mn O4 -
Comments: Post, J. E.; Appleman, D. E. Crystal structure refinement of lithiophorite Note: U(1,2) for Mn/Al/Li/O2 have been altered to match symmetry constraints. American Mineralogist 79 (1994) 370-374
Space group: R -3 m :H
Cell volume: 208.672
Cell parameters: 2.9247; 2.9247; 28.169; 90; 90; 120;  

COD ID: 9001591
CIF file Formula: - Al2 F2 O4 Si -
Comments: Northrup, P. A.; Leinenweber, K.; Parise, J. B. The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample fluor-topaz from a Mexican rhyolite American Mineralogist 79 (1994) 401-404
Space group: P b n m
Cell volume: 344.079
Cell parameters: 4.652; 8.801; 8.404; 90; 90; 90;  

COD ID: 9001592
CIF file Formula: - Al2 H2 O6 Si -
Comments: Northrup, P. A.; Leinenweber, K.; Parise, J. B. The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample OH synthetic American Mineralogist 79 (1994) 401-404
Space group: P b n m
Cell volume: 354.506
Cell parameters: 4.7203; 8.9207; 8.4189; 90; 90; 90;  

COD ID: 9001593
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 832.969
Cell parameters: 18.233; 8.8191; 5.1802; 90; 90; 90;  

COD ID: 9001594
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 824.26
Cell parameters: 18.186; 8.782; 5.161; 90; 90; 90;  

COD ID: 9001595
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 818.244
Cell parameters: 18.148; 8.756; 5.1493; 90; 90; 90;  

COD ID: 9001596
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 810.129
Cell parameters: 18.1045; 8.7181; 5.1327; 90; 90; 90;  

COD ID: 9001597
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 804.518
Cell parameters: 18.071; 8.6929; 5.1214; 90; 90; 90;  

COD ID: 9001598
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 799.853
Cell parameters: 18.0455; 8.6708; 5.1119; 90; 90; 90;  

COD ID: 9001599
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 795.051
Cell parameters: 18.011; 8.652; 5.102; 90; 90; 90;  

COD ID: 9001600
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 789.425
Cell parameters: 17.983; 8.6241; 5.0902; 90; 90; 90;  

COD ID: 9001601
CIF file Formula: - Mg O3 Si -
Comments: Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa American Mineralogist 79 (1994) 405-410
Space group: P b c a
Cell volume: 784.564
Cell parameters: 17.95; 8.604; 5.08; 90; 90; 90;  

COD ID: 9001602
CIF file Formula: - Al7.488 K7.512 Mn49 O218 Si64.512 -
Comments: Eggleton, R. A.; Guggenheim, S. The use of electron optical methods to determine the crystal structure of a modulated phyllosilicate: Parsettensite American Mineralogist 79 (1994) 426-437
Space group: C 1 2/m 1
Cell volume: 11215.7
Cell parameters: 39.1; 22.84; 17.95; 90; 135.6; 90;  

COD ID: 9001603
CIF file Formula: - Al0.14 Ca0.1 F0.21 Fe0.96 H0.97 K0.15 Li0.67 Mg2.3 Mn0.52 Na2.7 O23.79 Si8 Ti0.41 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A1 American Mineralogist 79 (1994) 443-451
Space group: C 1 2/m 1
Cell volume: 891.753
Cell parameters: 9.748; 17.842; 5.287; 90; 104.12; 90;  

COD ID: 9001604
CIF file Formula: - Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A2 American Mineralogist 79 (1994) 443-451
Space group: C 1 2/m 1
Cell volume: 895.975
Cell parameters: 9.79; 17.848; 5.287; 90; 104.1; 90;  

COD ID: 9001605
CIF file Formula: - Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A3 Note: Site occupancies are set to be the same as ones in sample A2 American Mineralogist 79 (1994) 443-451
Space group: C 1 2/m 1
Cell volume: 897.056
Cell parameters: 9.822; 17.836; 5.286; 90; 104.37; 90;  

COD ID: 9001606
CIF file Formula: - Al0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A4 Note: Site occupancies are set to be the same as ones in sample A5 American Mineralogist 79 (1994) 443-451
Space group: C 1 2/m 1
Cell volume: 897.619
Cell parameters: 9.771; 17.887; 5.289; 90; 103.82; 90;  

COD ID: 9001607
CIF file Formula: - Al0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04 -
Comments: Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A5 American Mineralogist 79 (1994) 443-451
Space group: C 1 2/m 1
Cell volume: 897.949
Cell parameters: 9.779; 17.888; 5.287; 90; 103.85; 90;  

COD ID: 9001608
CIF file Formula: - Al1.66 Ba2 F2 O10 P2 Ti0.34 -
Comments: Cooper, M. A.; Hawthorne, F. C. The crystal structure of curetonite, a complex heteropolyhedral sheet mineral Data has been corrected according to the ICSD American Mineralogist 79 (1994) 545-549
Space group: P 1 21/n 1
Cell volume: 447.587
Cell parameters: 6.977; 12.564; 5.223; 90; 102.15; 90;  

COD ID: 9001609
CIF file Formula: - Cl4 O17 Pb14 V2 -
Comments: Cooper, M. A.; Hawthorne, F. C. The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral American Mineralogist 79 (1994) 550-554
Space group: C 1 2/c 1
Cell volume: 2847.1
Cell parameters: 12.682; 22.566; 11.279; 90; 118.11; 90;  

COD ID: 9001610
CIF file Formula: - B5 Ca H8 Na O13 -
Comments: Bermanec, V.; Armbruster, T.; Tibljas, D.; Sturman, D.; Kniewald, G. Tuzlaite, NaCa[B5O8(OH)2].3H2O, a new mineral with a pentaborate sheet structure from the Tuzla salt mine, Bosnia and Hercegovina American Mineralogist 79 (1994) 562-569
Space group: P 1 21/c 1
Cell volume: 988.983
Cell parameters: 6.506; 13.28; 11.462; 90; 92.97; 90;  

COD ID: 9001611
CIF file Formula: - Ca0.489 Mg3.511 O12 Si4 -
Comments: Hazen, R. M.; Downs, R. T.; Finger, L. W.; Conrad, P. G.; Gasparik, T. Crystal chemistry of Ca-bearing majorite American Mineralogist 79 (1994) 581-584
Space group: I 41/a
Cell volume: 1546.4
Cell parameters: 11.5816; 11.5816; 11.5288; 90; 90; 90;  

COD ID: 9001612
CIF file Formula: - F3 Mg Na -
Comments: Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure American Mineralogist 79 (1994) 615-621
Space group: P b n m
Cell volume: 225.53
Cell parameters: 5.3603; 5.4884; 7.666; 90; 90; 90;  

COD ID: 9001613
CIF file Formula: - F3 Mg Na -
Comments: Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = 4.9 GPa American Mineralogist 79 (1994) 615-621
Space group: P b n m
Cell volume: 211.508
Cell parameters: 5.2386; 5.3796; 7.5052; 90; 90; 90;  

COD ID: 9001614
CIF file Formula: - F3 Mg Na -
Comments: Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure following decompression American Mineralogist 79 (1994) 615-621
Space group: P b n m
Cell volume: 225.354
Cell parameters: 5.3609; 5.4828; 7.667; 90; 90; 90;  

COD ID: 9001615
CIF file Formula: - Ca0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2 -
Comments: Bertolo, S.; Nimis, P.; Dal Negro, A. Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD American Mineralogist 79 (1994) 668-674
Space group: C 1 2/c 1
Cell volume: 430.287
Cell parameters: 9.689; 8.824; 5.28; 90; 107.6; 90;  

COD ID: 9001616
CIF file Formula: - Al4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554 -
Comments: Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: nonexchanged Atomic parameters from ICSD American Mineralogist 79 (1994) 675-682
Space group: C 1 2/m 1
Cell volume: 2097.24
Cell parameters: 17.671; 17.875; 7.412; 90; 116.39; 90;  

COD ID: 9001617
CIF file Formula: - Al4.446 H10.96 Na3.6 O48.96 Si13.554 -
Comments: Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Na-exchanged Atomic parameters from ICSD American Mineralogist 79 (1994) 675-682
Space group: C 1 2/m 1
Cell volume: 2128.11
Cell parameters: 17.767; 17.977; 7.422; 90; 116.14; 90;  

COD ID: 9001618
CIF file Formula: - Al4.446 O44.08 Pb2 Si13.554 -
Comments: Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Pb-exchanged Atomic parameters from ICSD American Mineralogist 79 (1994) 675-682
Space group: C 1 m 1
Cell volume: 2120.39
Cell parameters: 17.767; 17.917; 7.432; 90; 116.33; 90;  

COD ID: 9001619
CIF file Formula: - As1.92 Cu13 S16 Sn1.08 V -
Comments: Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R. New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-rich, crystal 2 American Mineralogist 79 (1994) 750-762
Space group: P -4 3 n
Cell volume: 1198.11
Cell parameters: 10.621; 10.621; 10.621; 90; 90; 90;  

COD ID: 9001620
CIF file Formula: - As3 Cu11.94 S16 V -
Comments: Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R. New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-poor, crystal 1 American Mineralogist 79 (1994) 750-762
Space group: P -4 3 n
Cell volume: 1170.24
Cell parameters: 10.538; 10.538; 10.538; 90; 90; 90;  

COD ID: 9001621
CIF file Formula: - Al2.826 O4.588 Si0.174 -
Comments: Fischer, R. X.; Schneider, H.; Schmucker, M. Crystal structure of Al-rich mullite American Mineralogist 79 (1994) 983-990
Space group: P b a m
Cell volume: 171.872
Cell parameters: 7.7391; 7.6108; 2.918; 90; 90; 90;  

COD ID: 9001622
CIF file Formula: - As2 H8 Mg5 Mn11 Na2 O50 Si12 -
Comments: Grice, J. D.; Dunn, P. J. Johninnesite: Crystal-structure determination and its relationship to other arsenosilicates American Mineralogist 79 (1994) 991-995
Space group: P -1
Cell volume: 992.263
Cell parameters: 10.485; 11.065; 9.654; 107.11; 81.17; 111.86;  

COD ID: 9001623
CIF file Formula: - As2 Fe2.38 O7 Ti0.58 -
Comments: Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E. Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample B American Mineralogist 79 (1994) 996-1002
Space group: P 1 21/m 1
Cell volume: 290.857
Cell parameters: 10.616; 3.242; 8.932; 90; 108.89; 90;  

COD ID: 9001624
CIF file Formula: - As2 Fe2.38 O7 Ti0.54 -
Comments: Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E. Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample A American Mineralogist 79 (1994) 996-1002
Space group: P 1 21/m 1
Cell volume: 292.018
Cell parameters: 10.614; 3.252; 8.945; 90; 108.95; 90;  

COD ID: 9001625
CIF file Formula: - H12 I6 K3.56 Mg5 Na4.44 O48 S6 -
Comments: Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E. Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carloruizite (X=Se) American Mineralogist 79 (1994) 1003-1008
Space group: P -3 c 1
Cell volume: 2120.52
Cell parameters: 9.4643; 9.4643; 27.336; 90; 90; 120;  

COD ID: 9001626
CIF file Formula: - H12 I6 K3.64 Mg5 Na4.36 O48 Se6 -
Comments: Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E. Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carlosruizite (X=Se) American Mineralogist 79 (1994) 1003-1008
Space group: P -3 c 1
Cell volume: 2195.11
Cell parameters: 9.5901; 9.5901; 27.56; 90; 90; 120;  

COD ID: 9001627
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = room pressure American Mineralogist 79 (1994) 1032-1041
Space group: P 1 21/c 1
Cell volume: 437.7
Cell parameters: 9.7075; 9.0807; 5.2347; 90; 108.46; 90;  

COD ID: 9001628
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa American Mineralogist 79 (1994) 1032-1041
Space group: C 1 2/c 1
Cell volume: 418.763
Cell parameters: 9.54; 8.996; 5.008; 90; 103.01; 90;  

COD ID: 9001629
CIF file Formula: - Fe O3 Si -
Comments: Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes Sample: fictive hedenbergite-like C2/c FeSiO3 phase American Mineralogist 79 (1994) 1032-1041
Space group: C 1 2/c 1
Cell volume: 441.396
Cell parameters: 9.73; 9.11; 5.23; 90; 107.8; 90;  

COD ID: 9001630
CIF file Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 664.037
Cell parameters: 8.1372; 12.787; 7.1574; 94.245; 116.605; 87.809;  

COD ID: 9001631
CIF file Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 664.037
Cell parameters: 8.1372; 12.787; 7.1574; 94.245; 116.605; 87.809;  

COD ID: 9001632
CIF file Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 659.817
Cell parameters: 8.1104; 12.771; 7.1482; 94.244; 116.667; 87.835;  

COD ID: 9001633
CIF file Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 650.203
Cell parameters: 8.051; 12.7336; 7.1242; 94.252; 116.784; 87.909;  

COD ID: 9001634
CIF file Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 635.564
Cell parameters: 7.9567; 12.6784; 7.0897; 94.217; 116.992; 88.025;  

COD ID: 9001635
CIF file Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 626.063
Cell parameters: 7.8925; 12.64; 7.0667; 94.177; 117.074; 88.128;  

COD ID: 9001636
CIF file Formula: - H4 Na2 O13 Si4 Ti0.9 Zr0.1 -
Comments: Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P. Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 2O American Mineralogist 79 (1994) 1185-1193
Space group: P n c a
Cell volume: 1060.28
Cell parameters: 16.3721; 8.7492; 7.402; 90; 90; 90;  

COD ID: 9001637
CIF file Formula: - H4 Na2 O13 Si4 Ti -
Comments: Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P. Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 1M Data has been corrected according to the ICSD American Mineralogist 79 (1994) 1185-1193
Space group: P 1 21/c 1
Cell volume: 532.481
Cell parameters: 8.956; 8.727; 7.387; 90; 112.74; 90;  

COD ID: 9001638
CIF file Formula: - H4 Mg3 O9 Si2 -
Comments: Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-1 Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints. American Mineralogist 79 (1994) 1194-1198
Space group: P 3 1 m
Cell volume: 178.838
Cell parameters: 5.33; 5.33; 7.269; 90; 90; 120;  

COD ID: 9001639
CIF file Formula: - H4 Mg3 O9 Si2 -
Comments: Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-6 Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints. American Mineralogist 79 (1994) 1194-1198
Space group: P 3 1 m
Cell volume: 179.079
Cell parameters: 5.338; 5.338; 7.257; 90; 90; 120;  

COD ID: 9001640
CIF file Formula: - Cl2 Hg5 O4 -
Comments: Hawthorne, F. C.; Cooper, M. A.; Sen Gupta, P. K. The crystal structure of pinchite, Hg5Cl2O4 American Mineralogist 79 (1994) 1199-1203
Space group: I b a m
Cell volume: 830.637
Cell parameters: 11.619; 6.105; 11.71; 90; 90; 90;  

COD ID: 9010047
CIF file Formula: - Fe2 O9 Si3 -
Comments: Guggenheim, S.; Eggleton, R. A. Stilpnomelane and parsettensite: A distance least squares (DLS) study American Mineralogist 79 (1994) 438-442
Space group: P -1
Cell volume: 5199.1
Cell parameters: 22.2; 22.2; 17.835; 125.03; 95.98; 120;  


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