Crystallography Open Database

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9001503 CIFCa0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90
897.056Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
American Mineralogist, 1992, 77, 1112-1115
9001504 CIFAl4 Ca H5 Mn O20 P3 SiC 1 2/m 117.188; 11.477; 7.322
90; 113.83; 90
1321.25Grice, J. D.; Dunn, P. J.
Attakolite: New data and crystal-structure determination
American Mineralogist, 1992, 77, 1285-1291
9001505 CIFCa6 Cu3 O26 S3P 1 21/c 115.122; 14.358; 22.063
90; 108.68; 90
4538.01Dai, Y. S.; Harlow, G. E.
Description and crystal structure of vonbezingite, a new Ca-Cu-SO4-H2O mineral from the Kalahari manganese field, South Africa
American Mineralogist, 1992, 77, 1292-1300
9001506 CIFCl2 CuC 1 2/m 16.9038; 3.2995; 6.824
90; 122.197; 90
131.54Burns, P. C.; Hawthorne, F. C.
Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl
American Mineralogist, 1993, 78, 187-189
9001507 CIFH2 Mn5 O10 Si2P n m a10.732; 15.672; 4.811
90; 90; 90
809.171Freed, R. L.; Rouse, R. C.; Peacor, D. R.
Ribbeite, a second example of edge-sharing silicate tetrahedra in the leucophoenicite group
American Mineralogist, 1993, 78, 190-194
9001508 CIFAl5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368P -110.01; 10.393; 8.631
106.37; 96.1; 124.38
669.89Van Derveer, D. G.; Swihart, G. H.; Sen Gupta, P. K.; Grew, E. S.
Cation occupancies in serendibite: A crystal structure study Sample from Johnsburg, New York Displacement parameters obtained from ICSD
American Mineralogist, 1993, 78, 195-203
9001509 CIFAl3.48 Ba0.16 Ca0.784 H12.2 K0.28 Mg0.36 Na0.96 O48.2 Si14.52C 1 2/m 117.622; 17.895; 7.399
90; 116.45; 90
2089.01Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Natural Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001510 CIFAl3.48 Ba0.16 Ca0.444 H3.36 K0.84 Na0.56 O39.36 Si14.52C 1 2/m 117.588; 17.572; 7.389
90; 116.77; 90
2038.86Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 1 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001511 CIFAl3.48 Ba0.16 Ca0.22 H2.58 K1.06 Na0.42 O38.58 Si14.52C 1 2/m 117.619; 17.503; 7.371
90; 116.71; 90
2030.55Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 2 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001512 CIFAl3.48 Ba0.16 Ca0.16 H2.42 K1.08 Na0.38 O38.42 Si14.52C 1 2/m 117.61; 17.456; 7.36
90; 116.77; 90
2019.98Armbruster, T.
Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 3 Data obtained from the ICSD
American Mineralogist, 1993, 78, 260-264
9001513 CIFAl6.078 B3 Ca0.009 Cr0.006 Fe0.612 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03R 3 m :H15.947; 15.947; 7.214
90; 90; 120
1588.78Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C.
Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite
American Mineralogist, 1993, 78, 265-270
9001514 CIFAl2 H2 O6 SiP b n m4.7238; 8.9473; 8.39
90; 90; 90
354.605Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W.
Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz
American Mineralogist, 1993, 78, 285-297
9001515 CIFC Ce F O3P -6 2 c7.1175; 7.1175; 9.7619
90; 90; 120
428.272Ni, Y.; Hughes, J. M.; Mariano, A. N.
The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce)
American Mineralogist, 1993, 78, 415-418
9001516 CIFC3 H2 O11 Y2B b 21 m6.078; 9.157; 15.114
90; 90; 90
841.189Miyawaki, R.; Kuriyama, J.; Nakai, I.
The redefinition of tengerite-(Y), Y2(CO3)3.2-3H2O, and its crystal structure
American Mineralogist, 1993, 78, 425-432
9001517 CIFB3 Fe9 H1.998 Na O31 Si6R 3 m :H16.186; 16.186; 7.444
90; 90; 120
1688.95Grice, J. D.; Ercit, T. S.; Hawthorne, F. C.
Povondraite, a redefinition of the tourmaline ferridravite Note: Atomic parameters updated by Grice on 11/20/2001.
American Mineralogist, 1993, 78, 433-436
9001518 CIFAl K O6 Si2I 41/a :212.988; 12.988; 13.8
90; 90; 90
2327.9Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Disordered
American Mineralogist, 1993, 78, 486-492
9001519 CIFAl K O6 Si2I 41/a :212.931; 12.931; 13.812
90; 90; 90
2309.51Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 1
American Mineralogist, 1993, 78, 486-492
9001520 CIFAl K O6 Si2I 41/a :213.005; 13.005; 13.765
90; 90; 90
2328.07Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B.
On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 2
American Mineralogist, 1993, 78, 486-492
9001521 CIFAl K O8 Si3I 4/m9.315; 9.315; 2.723
90; 90; 90
236.273Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 0.00 GPa
American Mineralogist, 1993, 78, 493-499
9001522 CIFAl K O8 Si3I 4/m9.285; 9.285; 2.717
90; 90; 90
234.236Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 1.64 GPa
American Mineralogist, 1993, 78, 493-499
9001523 CIFAl K O8 Si3I 4/m9.261; 9.261; 2.712
90; 90; 90
232.598Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 2.95 GPa
American Mineralogist, 1993, 78, 493-499
9001524 CIFAl K O8 Si3I 4/m9.247; 9.247; 2.71
90; 90; 90
231.724Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 3.60 GPa
American Mineralogist, 1993, 78, 493-499
9001525 CIFAl K O8 Si3I 4/m9.237; 9.237; 2.706
90; 90; 90
230.882Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 4.47 GPa
American Mineralogist, 1993, 78, 493-499
9001526 CIFAl2 Mg3 O12 Si3I a -3 d11.4566; 11.4566; 11.4566
90; 90; 90
1503.72Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW12
American Mineralogist, 1993, 78, 583-593
9001527 CIFAl2 Ca0.588 Mg2.412 O12 Si3I a -3 d11.452; 11.452; 11.452
90; 90; 90
1501.91Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW13
American Mineralogist, 1993, 78, 583-593
9001528 CIFAl2 Ca0.774 Mg2.226 O12 Si3I a -3 d11.567; 11.567; 11.567
90; 90; 90
1547.61Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW28
American Mineralogist, 1993, 78, 583-593
9001529 CIFAl2 Ca2.106 Mg0.888 O12 Si3I a -3 d11.7445; 11.7445; 11.7445
90; 90; 90
1619.96Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW22
American Mineralogist, 1993, 78, 583-593
9001530 CIFAl2 Ca2.391 Mg0.609 O12 Si3I a -3 d11.7817; 11.7817; 11.7817
90; 90; 90
1635.4Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW3
American Mineralogist, 1993, 78, 583-593
9001531 CIFAl2 Ca2.547 Mg0.453 O12 Si3I a -3 d11.8063; 11.8063; 11.8063
90; 90; 90
1645.67Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW15
American Mineralogist, 1993, 78, 583-593
9001532 CIFAl2 Ca3 O12 Si3I a -3 d11.8515; 11.8515; 11.8515
90; 90; 90
1664.64Ganguly, J.; Cheng, W.; O'Neill H St C
Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW11
American Mineralogist, 1993, 78, 583-593
9001533 CIFK2.28 Mg1.14 O8 Si2.86I 4 m m8.957; 8.957; 5.281
90; 90; 90
423.683Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase
American Mineralogist, 1993, 78, 627-632
9001534 CIFK2.2 O8 Si2.9 Zn1.1I 4 m m8.939; 8.939; 5.246
90; 90; 90
419.185Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase
American Mineralogist, 1993, 78, 627-632
9001535 CIFFe2.22 K2.22 O8 Si1.78I 4 m m9.102; 9.102; 5.341
90; 90; 90
442.483Dollase, W. A.; Ross, C. R.
Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Fe-rich phase
American Mineralogist, 1993, 78, 627-632
9001536 CIFCa H2 K Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90
922.66Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi0 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001537 CIFCa H2 K Mg3.86 Na Ni1.14 O24 Si8C 1 2/m 110.0536; 17.982; 5.2702
90; 104.879; 90
920.821Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi20 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001538 CIFCa H2 K Mg2.75 Na Ni2.25 O24 Si8C 1 2/m 110.0492; 17.975; 5.2661
90; 104.904; 90
919.237Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi40 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001539 CIFCa H2 K Mg1.78 Na Ni3.22 O24 Si8C 1 2/m 110.0436; 17.962; 5.2633
90; 104.936; 90
917.436Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001540 CIFCa H2 K Mg0.93 Na Ni4.07 O24 Si8C 1 2/m 110.0382; 17.954; 5.261
90; 104.954; 90
916.057Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi80 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001541 CIFCa H2 K Na Ni5 O24 Si8C 1 2/m 110.0297; 17.942; 5.2576
90; 104.982; 90
913.959Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi100 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001542 CIFCa Co1.01 H2 K Mg3.99 Na O24 Si8C 1 2/m 110.0711; 18.015; 5.276
90; 104.836; 90
925.318Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo20 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001543 CIFCa Co1.98 H2 K Mg3.02 Na O24 Si8C 1 2/m 110.0817; 18.021; 5.2753
90; 104.832; 90
926.494Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo40 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001544 CIFCa Co2.92 H2 K Mg2.08 Na O24 Si8C 1 2/m 110.0923; 18.032; 5.2742
90; 104.829; 90
927.854Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001545 CIFCa Co3.82 H2 K Mg1.18 Na O24 Si8C 1 2/m 110.1065; 18.052; 5.2743
90; 104.844; 90
930.143Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo80 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001546 CIFCa Co5 H2 K Na O24 Si8C 1 2/m 110.1166; 18.066; 5.2752
90; 104.846; 90
931.945Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.
Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo100 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 633-640
9001547 CIFAl Cl Cu6 H15 O19 SP 3 1 c8.254; 8.254; 14.354
90; 90; 120
846.901Hawthorne, F. C.; Kimata, M.; Eby, R. K.
The crystal structure of spangolite, a complex copper sulfate sheet mineral
American Mineralogist, 1993, 78, 649-652
9001548 CIFAl2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06C 1 2/m 19.895; 18.119; 5.332
90; 105.17; 90
922.649Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(0) Locality: Nuptse Glacier moraine, Everest Massif, Nepal
American Mineralogist, 1993, 78, 746-752
9001549 CIFAl1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04C 1 2/m 19.884; 18.143; 5.332
90; 104.86; 90
924.184Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(1) Locality: Sesia-Lanzo marble, Western Alps, Italy
American Mineralogist, 1993, 78, 746-752
9001550 CIFAl2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02C 1 2/m 19.922; 18.219; 5.36
90; 104.81; 90
936.733Oberti R; Ungaretti L; Cannillo E; Hawthorne F C
The mechanism of Cl incorporation in amphibole Sample: Cl(2) Locality: Sesia-Lanzo marble, Western Alps, Italy
American Mineralogist, 1993, 78, 746-752
9001551 CIFAl2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6P 6/m c c9.197; 9.197; 9.202
90; 90; 120
674.07Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K
American Mineralogist, 1993, 78, 762-768
9001552 CIFAl2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6P 6/m c c9.208; 9.208; 9.197
90; 90; 120
675.317Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001553 CIFAl2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6P 6/m c c9.208; 9.208; 9.197
90; 90; 120
675.317Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001554 CIFAl1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6P 6/m c c9.218; 9.218; 9.197
90; 90; 120
676.784Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001555 CIFAl1.97 Be3 Fe0.03 H0.48 O18.48 Si6P 6/m c c9.218; 9.218; 9.197
90; 90; 120
676.784Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F.
Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K
American Mineralogist, 1993, 78, 762-768
9001556 CIFFe4 H14 O13I m m m7.544; 7.56; 7.558
90; 90; 90
431.053Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W.
Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure
American Mineralogist, 1993, 78, 827-834
9001557 CIFO8 Pb Te2 UP 1 21/c 17.813; 7.061; 13.775
90; 93.71; 90
758.341Swihart, G. H.; Sen Gupta, P. K.; Schlemper, E. O.; Back, M. E.; Gaines, R. V.
The crystal structure of moctezumite [PbUO2](TeO3)2
American Mineralogist, 1993, 78, 835-839
9001558 CIFCa H2 K Mg5 Na O24 Si7.4 Ti0.6C 1 2/m 110.0746; 18.0337; 5.2979
90; 104.906; 90
930.145Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich58 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001559 CIFCa F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56C 1 2/m 110.0613; 18.0314; 5.2963
90; 104.896; 90
928.561Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich59 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001560 CIFCa F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48C 1 2/m 110.0427; 18.0254; 5.2922
90; 104.875; 90
925.909Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich60 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001561 CIFCa F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4C 1 2/m 110.0262; 18.0194; 5.2871
90; 104.874; 90
923.194Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich61 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001562 CIFCa F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24C 1 2/m 110.0166; 18.0189; 5.2871
90; 104.908; 90
922.139Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich62 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001563 CIFCa F2 K Mg5 Na O22 Si7.84 Ti0.16C 1 2/m 110.0149; 18.0099; 5.2862
90; 104.954; 90
921.167Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C.
The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich63 Atomic parameters from ICSD
American Mineralogist, 1993, 78, 980-987
9001564 CIFCa1.67 H2 Mn0.33 O5 SiP b c a9.398; 9.139; 10.535
90; 90; 90
904.833Dai, Y. S.; Harlow, G. E.; McGhie, A. R.
Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description
American Mineralogist, 1993, 78, 1082-1087
9001565 CIFBa Mn2 O14 Si4 Sr2C 1 2 114.6; 7.759; 5.142
90; 93.25; 90
581.556Armbruster, T.; Oberhansli, R.; Kunz, M.
Taikanite, BaSr2Mn2O2[Si4O12], from the Wessels mine, South Africa: A chain silicate related to synthetic Ca3Mn2O2[Si4O12]
American Mineralogist, 1993, 78, 1088-1095
9001566 CIFAs S4 Tl3P n m a8.894; 10.855; 9.079
90; 90; 90
876.526Wilson, J. R.; Sen Gupta, P. K.; Robinson, P. D.; Criddle, A. J.
Fangite, Tl3AsS4, a new thallium arsenic sulfosalt from the Mercur Au deposit, Utah, and revised optical data for gillulyite
American Mineralogist, 1993, 78, 1096-1103
9001567 CIFAl2.25 O4.871 Si0.75P b a m7.54336; 7.69176; 2.88402
90; 90; 90
167.336Balzar, D.; Ledbetter, H.
Crystal structure and compressibility of 3:2 mullite
American Mineralogist, 1993, 78, 1192-1196
9001568 CIFAl1.7 Fe0.33 H8 Mg4.95 O18 Si3.02C -15.3437; 9.256; 14.422
90.25; 97.28; 89.99
707.574Nelson, D. O.; Guggenheim, S.
Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C
American Mineralogist, 1993, 78, 1197-1207
9001569 CIFAl3.15 H2 Mg1.85 Na0.85 O12 Si2C 1 2/m 15.225; 9.05; 9.791
90; 100.27; 90
455.562Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L.
The crystal structure of preiswerkite Sample: KP9
American Mineralogist, 1993, 78, 1290-1298
9001570 CIFAl3.15 H2 Mg1.85 Na0.85 O12 Si2C 1 2/m 15.228; 9.049; 9.819
90; 100.41; 90
456.873Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L.
The crystal structure of preiswerkite Sample: KP17
American Mineralogist, 1993, 78, 1290-1298
9001571 CIFAl6.891 B3 Fe1.599 Li0.219 Mg0.051 Mn0.24 Na0.25 O31 Si6R 3 m :H15.967; 15.967; 7.126
90; 90; 120
1573.34MacDonald, D. J.; Hawthorne, F. C.; Grice, J. D.
Foitite, _[Fe2(Al,Fe)]Al6Si6O18(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure
American Mineralogist, 1993, 78, 1299-1303
9001572 CIFFe16.2 Mg0.98 O27 Pb1.818P 63/m m c5.952; 5.952; 33.379
90; 90; 120
1024.07Holtstam, D.; Norrestam, R.
Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden
American Mineralogist, 1993, 78, 1304-1312
9001573 CIFMg2 O4 SiF d -3 m :28.0709; 8.0709; 8.0709
90; 90; 90
525.734Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 859
American Mineralogist, 1993, 78, 1320-1323
9001574 CIFFe1.234 Mg0.766 O4 SiF d -3 m :28.1763; 8.1763; 8.1763
90; 90; 90
546.601Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1013
American Mineralogist, 1993, 78, 1320-1323
9001575 CIFFe1.58 Mg0.42 O4 SiF d -3 m :28.203; 8.203; 8.203
90; 90; 90
551.973Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1097
American Mineralogist, 1993, 78, 1320-1323
9001576 CIFFe1.564 Mg0.436 O4 SiF d -3 m :28.2059; 8.2059; 8.2059
90; 90; 90
552.559Hazen, R. M.; Downs, R. T.; Finger, L. W.
Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1102
American Mineralogist, 1993, 78, 1320-1323
9001577 CIFFe0.44 Mg0.56 O3 SiP b c a18.312; 8.917; 5.217
90; 90; 90
851.874Hazen, R. M.; Finger, L. W.; Ko, J.
Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C
American Mineralogist, 1993, 78, 1336-1339
9001578 CIFO2 SiP 41 21 24.9717; 4.9717; 6.9223
90; 90; 90
171.104Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = room pressure
American Mineralogist, 1994, 79, 9-14
9001579 CIFO2 SiP 41 21 24.9501; 4.9501; 6.876
90; 90; 90
168.486Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.19 GPa
American Mineralogist, 1994, 79, 9-14
9001580 CIFO2 SiP 41 21 24.9028; 4.9028; 6.7782
90; 90; 90
162.931Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 0.73 GPa
American Mineralogist, 1994, 79, 9-14
9001581 CIFO2 SiP 41 21 24.8757; 4.8757; 6.7163
90; 90; 90
159.663Downs, R. T.; Palmer, D. C.
The pressure behavior of alpha cristobalite P = 1.05 GPa
American Mineralogist, 1994, 79, 9-14
9001582 CIFAl1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067C 1 2/m 15.335; 9.244; 10.206
90; 100.08; 90
495.557Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001583 CIFAl1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225C 1 2/c 15.339; 9.249; 20.196
90; 95.06; 90
993.4Bigi, S.; Brigatti, M. F.
Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex
American Mineralogist, 1994, 79, 63-72
9001584 CIFMn6.683 O23 Si6P 1 21/c 114.838; 17.584; 14.7
90; 95.54; 90
3817.48Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S.
Structure and polytypism of bementite, a modulated layer silicate
American Mineralogist, 1994, 79, 91-106
9001585 CIFAl5.808 H46 O59.5 Pb3.746 Si18.192C m 2 m19.434; 19.702; 7.538
90; 90; 90
2886.22Rouse, R. C.; Peacor, D. R.
Maricopaite, an unusual lead calcium zeolite with an interrupted mordenite-like framework and intrachannel Pb4 tetrahedral clusters
American Mineralogist, 1994, 79, 175-184
9001586 CIFD1.998 Mg O2P -3 m 13.1382; 3.1382; 4.713
90; 90; 120
40.197Parise, 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, 1994, 79, 193-196
9001587 CIFD1.998 Mg O2P -3 m 13.1167; 3.1167; 4.63
90; 90; 120
38.949Parise, 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, 1994, 79, 193-196
9001588 CIFD1.998 Mg O2P -3 m 13.0728; 3.0728; 4.496
90; 90; 120
36.764Parise, 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, 1994, 79, 193-196
9001589 CIFD1.998 Mg O2P -3 m 13.0365; 3.0365; 4.403
90; 90; 120
35.158Parise, 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, 1994, 79, 193-196
9001590 CIFAl0.65 H2 Li0.33 Mn O4R -3 m :H2.9247; 2.9247; 28.169
90; 90; 120
208.672Post, 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, 1994, 79, 370-374
9001591 CIFAl2 F2 O4 SiP b n m4.652; 8.801; 8.404
90; 90; 90
344.079Northrup, 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, 1994, 79, 401-404
9001592 CIFAl2 H2 O6 SiP b n m4.7203; 8.9207; 8.4189
90; 90; 90
354.506Northrup, 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, 1994, 79, 401-404
9001593 CIFMg O3 SiP b c a18.233; 8.8191; 5.1802
90; 90; 90
832.969Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa
American Mineralogist, 1994, 79, 405-410
9001594 CIFMg O3 SiP b c a18.186; 8.782; 5.161
90; 90; 90
824.26Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa
American Mineralogist, 1994, 79, 405-410
9001595 CIFMg O3 SiP b c a18.148; 8.756; 5.1493
90; 90; 90
818.244Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa
American Mineralogist, 1994, 79, 405-410
9001596 CIFMg O3 SiP b c a18.1045; 8.7181; 5.1327
90; 90; 90
810.129Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa
American Mineralogist, 1994, 79, 405-410
9001597 CIFMg O3 SiP b c a18.071; 8.6929; 5.1214
90; 90; 90
804.518Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa
American Mineralogist, 1994, 79, 405-410
9001598 CIFMg O3 SiP b c a18.0455; 8.6708; 5.1119
90; 90; 90
799.853Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa
American Mineralogist, 1994, 79, 405-410
9001599 CIFMg O3 SiP b c a18.011; 8.652; 5.102
90; 90; 90
795.051Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa
American Mineralogist, 1994, 79, 405-410
9001600 CIFMg O3 SiP b c a17.983; 8.6241; 5.0902
90; 90; 90
789.425Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa
American Mineralogist, 1994, 79, 405-410
9001601 CIFMg O3 SiP b c a17.95; 8.604; 5.08
90; 90; 90
784.564Hugh-Jones D A; Angel, R. J.
A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa
American Mineralogist, 1994, 79, 405-410
9001602 CIFAl7.488 K7.512 Mn49 O218 Si64.512C 1 2/m 139.1; 22.84; 17.95
90; 135.6; 90
11215.7Eggleton, R. A.; Guggenheim, S.
The use of electron optical methods to determine the crystal structure of a modulated phyllosilicate: Parsettensite
American Mineralogist, 1994, 79, 426-437
9001603 CIFAl0.14 Ca0.1 F0.21 Fe0.96 H0.97 K0.15 Li0.67 Mg2.3 Mn0.52 Na2.7 O23.79 Si8 Ti0.41C 1 2/m 19.748; 17.842; 5.287
90; 104.12; 90
891.753Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A1
American Mineralogist, 1994, 79, 443-451
9001604 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.79; 17.848; 5.287
90; 104.1; 90
895.975Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A2
American Mineralogist, 1994, 79, 443-451
9001605 CIFAl0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92C 1 2/m 19.822; 17.836; 5.286
90; 104.37; 90
897.056Hawthorne, 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, 1994, 79, 443-451
9001606 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.771; 17.887; 5.289
90; 103.82; 90
897.619Hawthorne, 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, 1994, 79, 443-451
9001607 CIFAl0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04C 1 2/m 19.779; 17.888; 5.287
90; 103.85; 90
897.949Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E.
The mechanism of Li incorporation in amphiboles Sample: A5
American Mineralogist, 1994, 79, 443-451
9001608 CIFAl1.66 Ba2 F2 O10 P2 Ti0.34P 1 21/n 16.977; 12.564; 5.223
90; 102.15; 90
447.587Cooper, 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, 1994, 79, 545-549
9001609 CIFCl4 O17 Pb14 V2C 1 2/c 112.682; 22.566; 11.279
90; 118.11; 90
2847.1Cooper, M. A.; Hawthorne, F. C.
The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral
American Mineralogist, 1994, 79, 550-554
9001610 CIFB5 Ca H8 Na O13P 1 21/c 16.506; 13.28; 11.462
90; 92.97; 90
988.983Bermanec, 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, 1994, 79, 562-569
9001611 CIFCa0.489 Mg3.511 O12 Si4I 41/a11.5816; 11.5816; 11.5288
90; 90; 90
1546.4Hazen, R. M.; Downs, R. T.; Finger, L. W.; Conrad, P. G.; Gasparik, T.
Crystal chemistry of Ca-bearing majorite
American Mineralogist, 1994, 79, 581-584
9001612 CIFF3 Mg NaP b n m5.3603; 5.4884; 7.666
90; 90; 90
225.53Zhao, 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, 1994, 79, 615-621
9001613 CIFF3 Mg NaP b n m5.2386; 5.3796; 7.5052
90; 90; 90
211.508Zhao, 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, 1994, 79, 615-621
9001614 CIFF3 Mg NaP b n m5.3609; 5.4828; 7.667
90; 90; 90
225.354Zhao, 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, 1994, 79, 615-621
9001615 CIFCa0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2C 1 2/c 19.689; 8.824; 5.28
90; 107.6; 90
430.287Bertolo, 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, 1994, 79, 668-674
9001616 CIFAl4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554C 1 2/m 117.671; 17.875; 7.412
90; 116.39; 90
2097.24Gunter, 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, 1994, 79, 675-682
9001617 CIFAl4.446 H10.96 Na3.6 O48.96 Si13.554C 1 2/m 117.767; 17.977; 7.422
90; 116.14; 90
2128.11Gunter, 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, 1994, 79, 675-682
9001618 CIFAl4.446 O44.08 Pb2 Si13.554C 1 m 117.767; 17.917; 7.432
90; 116.33; 90
2120.39Gunter, 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, 1994, 79, 675-682
9001619 CIFAs1.92 Cu13 S16 Sn1.08 VP -4 3 n10.621; 10.621; 10.621
90; 90; 90
1198.11Spry, 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, 1994, 79, 750-762
9001620 CIFAs3 Cu11.94 S16 VP -4 3 n10.538; 10.538; 10.538
90; 90; 90
1170.24Spry, 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, 1994, 79, 750-762
9001621 CIFAl2.826 O4.588 Si0.174P b a m7.7391; 7.6108; 2.918
90; 90; 90
171.872Fischer, R. X.; Schneider, H.; Schmucker, M.
Crystal structure of Al-rich mullite
American Mineralogist, 1994, 79, 983-990
9001622 CIFAs2 H8 Mg5 Mn11 Na2 O50 Si12P -110.485; 11.065; 9.654
107.11; 81.17; 111.86
992.263Grice, J. D.; Dunn, P. J.
Johninnesite: Crystal-structure determination and its relationship to other arsenosilicates
American Mineralogist, 1994, 79, 991-995
9001623 CIFAs2 Fe2.38 O7 Ti0.58P 1 21/m 110.616; 3.242; 8.932
90; 108.89; 90
290.857Graeser, 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, 1994, 79, 996-1002
9001624 CIFAs2 Fe2.38 O7 Ti0.54P 1 21/m 110.614; 3.252; 8.945
90; 108.95; 90
292.018Graeser, 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, 1994, 79, 996-1002
9001625 CIFH12 I6 K3.56 Mg5 Na4.44 O48 S6P -3 c 19.4643; 9.4643; 27.336
90; 90; 120
2120.52Konnert, 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, 1994, 79, 1003-1008
9001626 CIFH12 I6 K3.64 Mg5 Na4.36 O48 Se6P -3 c 19.5901; 9.5901; 27.56
90; 90; 120
2195.11Konnert, 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, 1994, 79, 1003-1008
9001627 CIFFe O3 SiP 1 21/c 19.7075; 9.0807; 5.2347
90; 108.46; 90
437.7Hugh-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, 1994, 79, 1032-1041
9001628 CIFFe O3 SiC 1 2/c 19.54; 8.996; 5.008
90; 103.01; 90
418.763Hugh-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, 1994, 79, 1032-1041
9001629 CIFFe O3 SiC 1 2/c 19.73; 9.11; 5.23
90; 107.8; 90
441.396Hugh-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, 1994, 79, 1032-1041
9001630 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809
664.037Downs, 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, 1994, 79, 1042-1052
9001631 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809
664.037Downs, 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, 1994, 79, 1042-1052
9001632 CIFAl Na O8 Si3C -18.1104; 12.771; 7.1482
94.244; 116.667; 87.835
659.817Downs, 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, 1994, 79, 1042-1052
9001633 CIFAl Na O8 Si3C -18.051; 12.7336; 7.1242
94.252; 116.784; 87.909
650.203Downs, 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, 1994, 79, 1042-1052
9001634 CIFAl Na O8 Si3C -17.9567; 12.6784; 7.0897
94.217; 116.992; 88.025
635.564Downs, 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, 1994, 79, 1042-1052
9001635 CIFAl Na O8 Si3C -17.8925; 12.64; 7.0667
94.177; 117.074; 88.128
626.063Downs, 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, 1994, 79, 1042-1052
9001636 CIFH4 Na2 O13 Si4 Ti0.9 Zr0.1P n c a16.3721; 8.7492; 7.402
90; 90; 90
1060.28Merlino, 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, 1994, 79, 1185-1193
9001637 CIFH4 Na2 O13 Si4 TiP 1 21/c 18.956; 8.727; 7.387
90; 112.74; 90
532.481Merlino, 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, 1994, 79, 1185-1193
9001638 CIFH4 Mg3 O9 Si2P 3 1 m5.33; 5.33; 7.269
90; 90; 120
178.838Mellini, 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, 1994, 79, 1194-1198
9001639 CIFH4 Mg3 O9 Si2P 3 1 m5.338; 5.338; 7.257
90; 90; 120
179.079Mellini, 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, 1994, 79, 1194-1198
9001640 CIFCl2 Hg5 O4I b a m11.619; 6.105; 11.71
90; 90; 90
830.637Hawthorne, F. C.; Cooper, M. A.; Sen Gupta, P. K.
The crystal structure of pinchite, Hg5Cl2O4
American Mineralogist, 1994, 79, 1199-1203
9001641 CIFFe0.249 Mg0.751 O3 SiP b c a18.2747; 8.8729; 5.1988
90; 90; 90
842.983Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K
American Mineralogist, 1995, 80, 9-20
9001642 CIFFe0.249 Mg0.751 O3 SiP b c a18.3878; 8.9577; 5.2441
90; 90; 90
863.768Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K
American Mineralogist, 1995, 80, 9-20
9001643 CIFFe0.249 Mg0.751 O3 SiP b c a18.4105; 8.9691; 5.254
90; 90; 90
867.57Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K
American Mineralogist, 1995, 80, 9-20
9001644 CIFFe0.249 Mg0.751 O3 SiP b c a18.4317; 8.9822; 5.2647
90; 90; 90
871.609Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K
American Mineralogist, 1995, 80, 9-20
9001645 CIFFe0.249 Mg0.751 O3 SiP b c a18.5132; 8.9809; 5.3243
90; 90; 90
885.246Yang, H.; Ghose, S.
A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K
American Mineralogist, 1995, 80, 9-20
9001646 CIFCe O4 PP 1 21/n 16.7902; 7.0203; 6.4674
90; 103.38; 90
299.928Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001647 CIFLa O4 PP 1 21/n 16.8313; 7.0705; 6.5034
90; 103.27; 90
305.732Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures La(PO4)
American Mineralogist, 1995, 80, 21-26
9001648 CIFCe O4 PP 1 21/n 16.788; 7.0163; 6.465
90; 103.43; 90
299.486Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ce(PO4)
American Mineralogist, 1995, 80, 21-26
9001649 CIFO4 P PrP 1 21/n 16.7596; 6.9812; 6.4344
90; 103.53; 90
295.213Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Pr(PO4)
American Mineralogist, 1995, 80, 21-26
9001650 CIFNd O4 PP 1 21/n 16.7352; 6.95; 6.4049
90; 103.68; 90
291.306Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Nd(PO4)
American Mineralogist, 1995, 80, 21-26
9001651 CIFO4 P SmP 1 21/n 16.6818; 6.8877; 6.3653
90; 103.86; 90
284.416Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Sm(PO4)
American Mineralogist, 1995, 80, 21-26
9001652 CIFEu O4 PP 1 21/n 16.6613; 6.8618; 6.3491
90; 103.96; 90
281.636Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Eu(PO4)
American Mineralogist, 1995, 80, 21-26
9001653 CIFGd O4 PP 1 21/n 16.6435; 6.8414; 6.3281
90; 103.976; 90
279.103Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Gd(PO4)
American Mineralogist, 1995, 80, 21-26
9001654 CIFO4 P YI 41/a m d :26.8947; 6.8947; 6.0276
90; 90; 90
286.533Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures
American Mineralogist, 1995, 80, 21-26
9001655 CIFO4 P TbI 41/a m d :26.9309; 6.9309; 6.0606
90; 90; 90
291.135Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tb(PO4)
American Mineralogist, 1995, 80, 21-26
9001656 CIFDy O4 PI 41/a m d :26.9052; 6.9052; 6.0384
90; 90; 90
287.922Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Dy(PO4)
American Mineralogist, 1995, 80, 21-26
9001657 CIFHo O4 PI 41/a m d :26.8773; 6.8773; 6.0176
90; 90; 90
284.616Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Ho(PO4)
American Mineralogist, 1995, 80, 21-26
9001658 CIFEr O4 PI 41/a m d :26.8508; 6.8508; 5.9968
90; 90; 90
281.451Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Er(PO4)
American Mineralogist, 1995, 80, 21-26
9001659 CIFO4 P TmI 41/a m d :26.8294; 6.8294; 5.9798
90; 90; 90
278.902Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Tm(PO4)
American Mineralogist, 1995, 80, 21-26
9001660 CIFO4 P YbI 41/a m d :26.8093; 6.8093; 5.9639
90; 90; 90
276.526Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Yb(PO4)
American Mineralogist, 1995, 80, 21-26
9001661 CIFLu O4 PI 41/a m d :26.7828; 6.7828; 5.9467
90; 90; 90
273.586Ni, Y.; Hughes, J. M.; Mariano, A. N.
Crystal chemistry of the monazite and xenotime structures Lu(PO4)
American Mineralogist, 1995, 80, 21-26
9001662 CIFCa0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8C 1 2/m 19.889; 18.033; 5.296
90; 105.08; 90
911.904Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1
American Mineralogist, 1995, 80, 165-172
9001663 CIFCa0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8C 1 2/m 19.893; 18.041; 5.295
90; 105.1; 90
912.419Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M.
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2
American Mineralogist, 1995, 80, 165-172
9001664 CIFAl2 Ca14 H8 K0.948 O64 Si20 Zn2.406P -3 c 19.777; 9.777; 33.293
90; 90; 120
2756.1Dai, Y. S.; Post, J. E.; Appleman, D. E.
Crystal structure of minehillite: Twinning and structural relationships to reyerite
American Mineralogist, 1995, 80, 173-178
9001665 CIFAl F3 H2 O2 PbP -16.27; 6.821; 5.057
90.68; 107.69; 104.46
198.618Kampf, A. R.; Foord, E. E.
Artroeite, PbAlF3(OH)2, a new mineral from the Grand Reef mine, Graham County, Arizona: Description and crystal structure
American Mineralogist, 1995, 80, 179-183
9001666 CIFFe0.24 Mg1.76 O4 SiP b n m4.74; 10.23; 5.96
90; 90; 90
289.002Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001667 CIFFe0.24 Mg1.76 O4 SiP b n m4.76; 10.33; 6.05
90; 90; 90
297.483Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001668 CIFFe0.24 Mg1.76 O4 SiP b n m4.769; 10.33; 6.037
90; 90; 90
297.405Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001669 CIFFe0.24 Mg1.76 O4 SiP b n m4.772; 10.35; 6.053
90; 90; 90
298.959Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001670 CIFFe0.24 Mg1.76 O4 SiP b n m4.77; 10.38; 6.07
90; 90; 90
300.541Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001671 CIFCa4.497 F La0.325 Na0.178 O12 P2.856 Si0.144P 63/m9.4123; 9.4123; 6.908
90; 90; 120
529.998Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: La-FAp
American Mineralogist, 1995, 80, 329-335
9001672 CIFCa4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159P 63/m9.3979; 9.3979; 6.8997
90; 90; 120
527.743Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Nd-FAp
American Mineralogist, 1995, 80, 329-335
9001673 CIFCa4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141P 63/m9.3853; 9.3853; 6.8876
90; 90; 120
525.406Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Gd-FAp
American Mineralogist, 1995, 80, 329-335
9001674 CIFCa4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12P 63/m9.3784; 9.3784; 6.8832
90; 90; 120
524.298Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite Sample: Dy-FAp
American Mineralogist, 1995, 80, 329-335
9001675 CIFAl0.012 Ca0.008 Fe0.008 H4 Mg0.106 Mn1.85 O6 SiP c a 2112.672; 7.217; 5.341
90; 90; 90
488.455Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V.
Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa
American Mineralogist, 1995, 80, 377-386
9001676 CIFAl2.45 B0.56 H4 Li0.955 O9 Si1.015C 15.07; 8.776; 13.778
90.09; 90.12; 89.97
613.041Zheng, H.; Bailey, S. W.
The crystal structure of manandonite-2H2
American Mineralogist, 1995, 80, 387-393
9001677 CIFAs3.89 S6.5 Sb0.11 TlP 1 2/n 19.584; 5.679; 21.501
90; 100.07; 90
1152.22Foit, F. F.; Robinson, P. D.; Wilson, J. R.
The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold deposit, Tooele County, Utah, U.S.A
American Mineralogist, 1995, 80, 394-399
9001678 CIFAs SP 1 21/c 19.909; 9.655; 8.502
90; 97.29; 90
806.823Bonazzi, P.; Menchetti, S.; Pratesi, G.
The crystal structure of pararealgar
American Mineralogist, 1995, 80, 400-403
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90
62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90
62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90
62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90
46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90
46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9001684 CIFAl2 Mg3 O12 Si3I a -3 d11.439; 11.439; 11.439
90; 90; 90
1496.8Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K
American Mineralogist, 1995, 80, 457-464
9001685 CIFAl2 Mg3 O12 Si3I a -3 d11.4544; 11.4544; 11.4544
90; 90; 90
1502.85Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K
American Mineralogist, 1995, 80, 457-464
9001686 CIFAl2 Mg3 O12 Si3I a -3 d11.5129; 11.5129; 11.5129
90; 90; 90
1526Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K
American Mineralogist, 1995, 80, 457-464
9001687 CIFAl2 Mg3 O12 Si3I a -3 d11.5348; 11.5348; 11.5348
90; 90; 90
1534.72Pavese, A.; Artioli, G.; Prencipe, M.
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K
American Mineralogist, 1995, 80, 457-464
9001688 CIFAl H15 Mn O15 P2P -19.59; 9.818; 6.86
108.04; 99.63; 98.87
590.694Burns, P. C.; Hawthorne, F. C.
The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA
American Mineralogist, 1995, 80, 620-627
9001689 CIFCa3 H2 O7.5 Si1.5C m c 213.6389; 16.311; 11.829
90; 90; 90
702.1Dai, Y. S.; Post, J. E.
Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement
American Mineralogist, 1995, 80, 841-844
9001690 CIFMg2 O4 TiF d -3 m :28.44183; 8.44183; 8.44183
90; 90; 90
601.603Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001691 CIFMg2 O4 TiF d -3 m :28.46948; 8.46948; 8.46948
90; 90; 90
607.534Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001692 CIFO4 Ti Zn2F d -3 m :28.47056; 8.47056; 8.47056
90; 90; 90
607.766Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001693 CIFO4 Ti Zn2F d -3 m :28.4608; 8.4608; 8.4608
90; 90; 90
605.668Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4
American Mineralogist, 1995, 80, 885-896
9001694 CIFMg2 O4 TiP 41 2 25.97705; 5.97705; 8.4161
90; 90; 90
300.666Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001695 CIFMg2 O4 TiP 41 2 26.00689; 6.00689; 8.41547
90; 90; 90
303.653Millard, R. L.; Peterson, R. C.; Hunter, B. K.
Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4
American Mineralogist, 1995, 80, 885-896
9001696 CIFAl0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8C 1 2/m 19.5015; 18.1289; 5.3089
90; 102.09; 90
894.184Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated
American Mineralogist, 1995, 80, 916-922
9001697 CIFAl0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8P 1 21/m 19.5048; 18.1343; 5.3077
90; 102.009; 90
894.829Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C
American Mineralogist, 1995, 80, 916-922
9001698 CIFAl0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8P 1 21/m 19.5057; 18.1187; 5.3059
90; 102.031; 90
893.768Yang, H.; Hirschmann, M. M.
Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C
American Mineralogist, 1995, 80, 916-922
9001699 CIFCa0.043 Fe0.807 Mg1.15 O6 Si2P b c a18.316; 8.907; 5.218
90; 90; 90
851.268Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural
American Mineralogist, 1995, 80, 923-929
9001700 CIFCa0.043 Fe0.802 Mg1.155 O6 Si2P b c a18.32; 8.917; 5.219
90; 90; 90
852.573Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M.
Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated
American Mineralogist, 1995, 80, 923-929
9001701 CIFAl1.6 O8 Pb2.198 Si2.4I 49.414; 9.414; 2.75
90; 90; 90
243.714Downs, R. T.; Hazen, R. M.; Finger, L. W.
Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si
American Mineralogist, 1995, 80, 937-940
9001702 CIFAs S2 Sb2C 1 2/m 110.75; 3.959; 12.49
90; 115.25; 90
480.777Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F.
Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite
American Mineralogist, 1995, 80, 1054-1058
9001703 CIFC9 Cl F Na15 O30 S Y2P -68.773; 8.773; 10.746
90; 90; 120
716.265Grice, J. D.; Gault, R. A.; Chao, G. Y.
Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion
American Mineralogist, 1995, 80, 1059-1064
9001704 CIFFe11 O18.19 Pb2P 63/m m c5.9356; 5.9356; 23.576
90; 90; 120
719.333Holtstam, D.; Norrestam, R.; Sjodin, A.
Plumboferrite: New mineralogical data and atomic arrangement
American Mineralogist, 1995, 80, 1065-1072
9001705 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120
248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001706 CIFCa1.11 Na1.8 O14 Si6P 3 2 17.903; 7.903; 4.595
90; 90; 120
248.542Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A.
Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on an image plate Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints.
American Mineralogist, 1995, 80, 1269-1276
9001707 CIFAl2 Ca H4 O10 Si2P 21 c n5.855; 8.762; 13.094
90; 90; 90
671.742Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K
American Mineralogist, 1995, 80, 1277-1285
9001708 CIFAl2 Ca H4 O10 Si2P m c n5.853; 8.766; 13.1
90; 90; 90
672.127Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K
American Mineralogist, 1995, 80, 1277-1285
9001709 CIFAl2 Ca H4 O10 Si2P m c n5.852; 8.777; 13.113
90; 90; 90
673.523Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K
American Mineralogist, 1995, 80, 1277-1285
9001710 CIFAl2 Ca H4 O10 Si2C m c m5.847; 8.79; 13.128
90; 90; 90
674.715Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K
American Mineralogist, 1995, 80, 1277-1285
9001711 CIFAl2 Ca H4 O10 Si2C m c m5.851; 8.799; 13.136
90; 90; 90
676.28Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K
American Mineralogist, 1995, 80, 1277-1285
9001712 CIFAl2 Ca H4 O10 Si2C m c m5.857; 8.81; 13.15
90; 90; 90
678.542Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K
American Mineralogist, 1995, 80, 1277-1285
9001713 CIFH8 Mn2 O10 Si2 SrP 21 c n6.247; 9.034; 13.401
90; 90; 90
756.291Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C
American Mineralogist, 1996, 81, 9-18
9001714 CIFH4 Mn2 O10 Si2 SrC m c m6.255; 9.067; 13.431
90; 90; 90
761.727Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C
American Mineralogist, 1996, 81, 9-18
9001715 CIFAl2 Co3 O12 Si3I a -3 d11.4597; 11.4597; 11.4597
90; 90; 90
1504.94Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet Co3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001716 CIFAl2 Mg2.55 Ni0.45 O12 Si3I a -3 d11.4717; 11.4717; 11.4717
90; 90; 90
1509.68Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet (Mg,Ni)3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001717 CIFMg3 O9 Si2C 1 m 15.323; 9.214; 21.381
90; 90; 90
1048.66Banfield, J. F.; Bailey, S. W.
Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes
American Mineralogist, 1996, 81, 79-91
9001718 CIFAl2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16C 1 2/c 19.076; 5.226; 21.41
90; 99.48; 90
1001.63Ni, Y.; Hughes, J. M.
The crystal structure of nanpingite-2M2, the Cs end-member of muscovite
American Mineralogist, 1996, 81, 105-110
9001719 CIFH6 O14 S Zn4P -38.33; 8.33; 10.54
90; 90; 120
633.375Groat, L. A.
The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints.
American Mineralogist, 1996, 81, 238-243
9001720 CIFCu1.002 H19 O21 S Si Zn6.938P -38.319; 8.319; 7.377
90; 90; 120
442.133Giester, G.; Rieck, B.
Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizonia Note: U(1,2) changed for Si, S, O1, OH1 to match symmetry constraints.
American Mineralogist, 1996, 81, 244-248
9001721 CIFLi O4 Sc SiP b n m4.8168; 10.4317; 5.965
90; 90; 90
299.726Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa
American Mineralogist, 1996, 81, 327-334
9001722 CIFLi O4 Sc SiP b n m4.8189; 10.4373; 5.9695
90; 90; 90
300.244Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa
American Mineralogist, 1996, 81, 327-334
9001723 CIFLi O4 Sc SiP b n m4.8198; 10.4378; 5.9699
90; 90; 90
300.334Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa
American Mineralogist, 1996, 81, 327-334
9001724 CIFLi O4 Sc SiP b n m4.819; 10.4333; 5.9672
90; 90; 90
300.019Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa
American Mineralogist, 1996, 81, 327-334
9001725 CIFLi O4 Sc SiP b n m4.804; 10.4117; 5.9533
90; 90; 90
297.771Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa
American Mineralogist, 1996, 81, 327-334
9001726 CIFLi O4 Sc SiP b n m4.7996; 10.3925; 5.9443
90; 90; 90
296.501Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa
American Mineralogist, 1996, 81, 327-334
9001727 CIFLi O4 Sc SiP b n m4.7918; 10.3784; 5.9365
90; 90; 90
295.229Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa
American Mineralogist, 1996, 81, 327-334
9001728 CIFLi O4 Sc SiP b n m4.7802; 10.3514; 5.9224
90; 90; 90
293.051Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa
American Mineralogist, 1996, 81, 327-334
9001729 CIFLi O4 Sc SiP b n m4.7717; 10.332; 5.9128
90; 90; 90
291.508Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa
American Mineralogist, 1996, 81, 327-334
9001730 CIFLi O4 Sc SiP b n m4.7611; 10.3072; 5.9006
90; 90; 90
289.564Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa
American Mineralogist, 1996, 81, 327-334
9001731 CIFLi O4 Sc SiP b n m4.7535; 10.2864; 5.8895
90; 90; 90
287.975Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa
American Mineralogist, 1996, 81, 327-334
9001732 CIFFe2.559 Mg4.441 O24 Si8P 1 21/m 19.492; 18.093; 5.292
90; 102.11; 90
888.617Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 140 K
American Mineralogist, 1996, 81, 363-368
9001733 CIFFe2.559 Mg4.441 O24 Si8C 1 2/m 19.502; 18.126; 5.309
90; 102.07; 90
894.172Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K
American Mineralogist, 1996, 81, 363-368
9001734 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85
248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, single Bi atom model
American Mineralogist, 1996, 81, 505-512
9001735 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85
248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, split Bi atom model
American Mineralogist, 1996, 81, 505-512
9001736 CIFCa O5 Si SnA 1 2/a 17.1535; 8.8933; 6.6674
90; 113.342; 90
389.453Groat, L. A.; Kek, S.; Bismayer, U.; Schmidt, C.; Krane, H. G.; Meyer, H.; Nistor, L.; Van Tendeloo, G.
A synchrotron radiation, HRTEM, X-ray powder diffraction, and Raman spectroscopic study of malayaite, CaSnSiO5
American Mineralogist, 1996, 81, 595-602
9001737 CIFAl1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3A 1 2/m 18.851; 5.9345; 19.1247
90; 96.969; 90
997.127Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1
American Mineralogist, 1996, 81, 603-610
9001738 CIFAl2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3A 1 2/m 18.833; 5.9153; 19.1009
90; 97.154; 90
990.249Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5
American Mineralogist, 1996, 81, 603-610
9001739 CIFC1.58 H7 Ca6 Cl0.498 O14.679 Si0.84P n a m17.744; 22.601; 3.633
90; 90; 90
1456.95Armbruster, T.; Yang, P.; Liebich, B. W.
Mechanism of the SiO4 for CO3 substitution in defernite, Ca6(CO3)1.58(Si2O7)0.21(OH)7[Cl0.50(OH)0.08(H2O)0.42]: A single-crystal X-ray study at 100 K
American Mineralogist, 1996, 81, 625-631
9001740 CIFAl0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992C 1 2/c 19.7476; 8.9478; 5.2622
90; 106.056; 90
441.063Harlow, G. E.
Structure refinement of a natural K-rich diopside: The effect of K on the average structure
American Mineralogist, 1996, 81, 632-638
9001741 CIFAl Ca0.64 Ce0.25 Cu0.01 Fe0.1 H La0.25 Mn2.49 Nd0.17 O13 Pr0.05 Si3 Sr0.04P 1 21/m 18.896; 5.706; 10.083
90; 113.88; 90
468.005Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: AND-517 Note: Mineral name changed from androsite-(La)
American Mineralogist, 1996, 81, 735-742
9001742 CIFAl1.71 Ca0.96 Ce0.23 Cu0.13 Fe0.4 Gd0.01 H La0.11 Mg0.16 Mn0.93 Nd0.1 O13 Pr0.03 Si3 Sm0.02 Sr0.19 Th0.02P 1 21/m 18.89; 5.69; 10.135
90; 114.44; 90
466.732Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: VA-1a
American Mineralogist, 1996, 81, 735-742
9001743 CIFBa2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30R -3 :H9.865; 9.865; 79.45
90; 90; 120
6696.05Grew, E. S.; Peacor, D. R.; Rouse, R. C.; Yates, M. G.; Su, S.-C.; Marquez, N.
Hyttsjoite, a new, complex layered plumbosilicate with unique tetrahedral sheets from Langban, Sweden Note: U(1,2) for Ca3 and Fe changed to match symmetry constraints.
American Mineralogist, 1996, 81, 743-753
9001744 CIFAl2 Ca H4 O10 Si2C c m m8.797; 5.852; 13.126
90; 90; 90
675.727Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001745 CIFAl2 Ca O10 Si2C c m m8.789; 5.843; 13.127
90; 90; 90
674.126Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.5 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001746 CIFAl2 Ca O10 Si2C c m m8.717; 5.805; 13.036
90; 90; 90
659.65Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 28.7 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001747 CIFAl2 Ca O10 Si2C c m m8.852; 5.882; 13.194
90; 90; 90
686.978Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 444 C
American Mineralogist, 1996, 81, 833-841
9001748 CIFAl2 Ca O10 Si2C c m m8.86; 5.888; 13.201
90; 90; 90
688.666Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 538 C
American Mineralogist, 1996, 81, 833-841
9001749 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90
851.268Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural
American Mineralogist, 1996, 81, 842-846
9001750 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90
852.573Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated
American Mineralogist, 1996, 81, 842-846
9001751 CIFCa D4 O6 SI 1 2/a 15.674; 15.1049; 6.4909
90; 118.513; 90
488.829Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 4.2 K
American Mineralogist, 1996, 81, 847-851
9001752 CIFCa D4 O6 SI 1 2/a 15.6742; 15.1236; 6.5018
90; 118.495; 90
490.357Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 150 K
American Mineralogist, 1996, 81, 847-851
9001753 CIFCa D4 O6 SI 1 2/a 15.6769; 15.2074; 6.5277
90; 118.494; 90
495.279Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 320 K
American Mineralogist, 1996, 81, 847-851
9001754 CIFAl1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.318; 9.214; 10.279
90; 100.01; 90
496.004Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Ba
American Mineralogist, 1996, 81, 913-927
9001755 CIFAl1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.33; 9.2346; 10.301
90; 99.92; 90
499.439Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Bb
American Mineralogist, 1996, 81, 913-927
9001756 CIFAl1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12C 1 2/m 15.333; 9.238; 10.267
90; 99.96; 90
498.193Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-4
American Mineralogist, 1996, 81, 913-927
9001757 CIFAl1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12C 1 2/m 15.329; 9.228; 10.258
90; 100.03; 90
496.738Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-3
American Mineralogist, 1996, 81, 913-927
9001758 CIFAl1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18C 1 2/m 15.3405; 9.244; 10.253
90; 100.09; 90
498.337Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpg63-2B
American Mineralogist, 1996, 81, 913-927
9001759 CIFAl1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87C 1 2/m 15.321; 9.211; 10.287
90; 99.93; 90
496.631Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1a
American Mineralogist, 1996, 81, 913-927
9001760 CIFAl1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09C 1 2/m 15.33; 9.23; 10.256
90; 99.92; 90
497.01Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1b
American Mineralogist, 1996, 81, 913-927
9001761 CIFAl1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09C 1 2/m 15.318; 9.219; 10.274
90; 99.88; 90
496.229Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1c
American Mineralogist, 1996, 81, 913-927
9001762 CIFAl0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03C 1 2/m 15.338; 9.247; 10.3
90; 99.96; 90
500.751Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-4A
American Mineralogist, 1996, 81, 913-927
9001763 CIFAl1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09C 1 2/m 15.332; 9.239; 10.291
90; 99.94; 90
499.349Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpt17-1
American Mineralogist, 1996, 81, 913-927
9001764 CIFF0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12C 1 2/m 15.357; 9.27; 10.319
90; 99.96; 90
504.712Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1a
American Mineralogist, 1996, 81, 913-927
9001765 CIFF0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08C 1 2/m 15.358; 9.277; 10.308
90; 99.99; 90
504.603Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1b
American Mineralogist, 1996, 81, 913-927
9001766 CIFAl0.04 F0.1 Fe1.22 H1.56 K0.95 Mg2.55 Na0.02 O11.9 Si3.16 Ti0.03C 1 2/m 15.356; 9.284; 10.309
90; 100.03; 90
504.782Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-6B
American Mineralogist, 1996, 81, 913-927
9001767 CIFAl2.5 Ca4.73 F1.46 Fe0.45 H0.54 K0.05 Mg3.79 Mn0.08 Na0.7 O22.54 Si6.28 Ti0.02C 1 2/m 19.816; 17.899; 5.297
90; 105.35; 90
897.465Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C1
American Mineralogist, 1996, 81, 995-1002
9001768 CIFAl3.18 Ca4.58 F1.54 Fe0.52 H0.46 K0.2 Mg3.72 Mn0.08 Na0.55 O22.46 Si5.64 Ti0.02C 1 2/m 19.826; 17.906; 5.301
90; 105.41; 90
899.15Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C2
American Mineralogist, 1996, 81, 995-1002
9001769 CIFAl3.16 Ca4.68 F1.34 Fe0.48 H0.66 K0.25 Mg3.66 Mn0.12 Na0.6 O22.66 Si5.68 Ti0.02C 1 2/m 19.836; 17.921; 5.306
90; 105.4; 90
901.712Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C3
American Mineralogist, 1996, 81, 995-1002
9001770 CIFAl2.32 Ca2.25 F1.54 Fe0.2 H2 K0.65 Mg4.32 Na0.75 O22.46 Si6.12 Ti0.04C 1 2/m 19.889; 17.978; 5.298
90; 105.41; 90
908.04Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: BMS
American Mineralogist, 1996, 81, 995-1002
9001771 CIFAl2 Ca3 H12 O12I a -3 d12.5695; 12.5695; 12.5695
90; 90; 90
1985.89Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.0001 GPa
American Mineralogist, 1996, 81, 1097-1104
9001772 CIFAl2 Ca3 H12 O12I a -3 d12.513; 12.513; 12.513
90; 90; 90
1959.22Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.78 GPa
American Mineralogist, 1996, 81, 1097-1104
9001773 CIFAl2 Ca3 H12 O12I a -3 d12.32; 12.32; 12.32
90; 90; 90
1869.96Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 3.6 GPa
American Mineralogist, 1996, 81, 1097-1104
9001774 CIFAl2 Ca3 H12 O12I a -3 d12.163; 12.163; 12.163
90; 90; 90
1799.38Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 6.1 GPa
American Mineralogist, 1996, 81, 1097-1104
9001775 CIFAl2 Ca3 H12 O12I a -3 d12.077; 12.077; 12.077
90; 90; 90
1761.48Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 7.9 GPa
American Mineralogist, 1996, 81, 1097-1104
9001776 CIFAl2 Ca3 H12 O12I a -3 d12.024; 12.024; 12.024
90; 90; 90
1738.39Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 9.0 GPa
American Mineralogist, 1996, 81, 1097-1104
9001777 CIFNa2 O9 Si4P 1 21/n 110.875; 9.326; 19.224
90; 90.18; 90
1949.69Fleet, M. E.
Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27])
American Mineralogist, 1996, 81, 1105-1110
9001778 CIFH6 Mg3 O9 Si2P 3 1 m5.3267; 5.3267; 7.2539
90; 90; 120
178.246Gregorkiewitz, M.; Lebech, B.; Mellini, M.; Viti, C.
Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data T = 8 K
American Mineralogist, 1996, 81, 1111-1116
9001779 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8293; 18.0307; 5.2752
90; 104.846; 90
903.71Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 140 K
American Mineralogist, 1996, 81, 1117-1125
9001780 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8356; 18.0557; 5.2785
90; 104.782; 90
906.377Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 295 K
American Mineralogist, 1996, 81, 1117-1125
9001781 CIFAs0.38 H4 Mn2 O9 V1.62P 1 21/n 17.809; 14.554; 6.705
90; 93.27; 90
760.797Brugger, J.; Berlepsch, P.
Description and crystal structure of fianelite, Mn2V(V,As)O7.2H2O, a new mineral from Fianel, Val Ferrera, Graubunden, Switzerland
American Mineralogist, 1996, 81, 1270-1276
9001782 CIFCl F6 Pb7P -610.267; 10.267; 3.9844
90; 90; 120
363.731Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R.
Laurelite: Its crystal structure and relationship to alpha-PbF2
American Mineralogist, 1996, 81, 1277-1281
9001783 CIFAl O4 Pb0.5 SiC 1 2/m 18.428; 13.054; 7.174
90; 115.32; 90
713.454Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered
American Mineralogist, 1996, 81, 1337-1343
9001784 CIFAl2 O8 Pb0.5 Si2I 1 2/c 18.388; 13.067; 14.327
90; 115.19; 90
1420.99Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: ordered
American Mineralogist, 1996, 81, 1337-1343
9001785 CIFNi O18 Sb2P 316.06; 16.06; 9.792
90; 90; 120
2187.22Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BS2, synthetic Note: U(1,2) for Sb1 and Sb3 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001786 CIFNi O18 Sb2P 316.045; 16.045; 9.784
90; 90; 120
2181.36Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BN1, natural Locality: Bottino mine, Apuan Alps, Italy Note: U(1,2) for Sb5 and Sb6 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001787 CIFAl2.05 Ba0.45 H10 K0.01 O21 Si5.95 Sr0.5P -16.786; 17.517; 7.742
89.85; 94.07; 90.12
917.969Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {011} sector
American Mineralogist, 1996, 81, 1501-1506
9001788 CIFAl2.15 Ba0.55 H10 K0.01 O21 Si5.85 Sr0.4P -16.779; 17.53; 7.75
89.98; 94.49; 90.13
918.149Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {610} sector
American Mineralogist, 1996, 81, 1501-1506
9001789 CIFAl2.15 Ba0.24 H10 K0.01 O21 Si5.85 Sr0.67P -16.785; 17.546; 7.74
89.98; 94.25; 90.06
918.91Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {010} sector
American Mineralogist, 1996, 81, 1501-1506
9001790 CIFMg Ni O4 SiP b n m4.7362; 10.1682; 5.9401
90; 90; 90
286.067Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched)
American Mineralogist, 1996, 81, 1519-1522
9001791 CIFMg Ni O4 SiP b n m4.7325; 10.1454; 5.9313
90; 90; 90
284.78Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 40 min
American Mineralogist, 1996, 81, 1519-1522
9001792 CIFMg Ni O4 SiP b n m4.733; 10.1452; 5.9303
90; 90; 90
284.757Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 63 min
American Mineralogist, 1996, 81, 1519-1522
9001793 CIFMg Ni O4 SiP b n m4.7322; 10.1453; 5.9309
90; 90; 90
284.74Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 109 min
American Mineralogist, 1996, 81, 1519-1522
9001794 CIFCa O5 Si TiA 1 2/a 16.8912; 8.6234; 6.4065
90; 113.057; 90
350.297Kunz, M.; Xirouchakis, D.; Lindsley, D. H.; Hausermann, D.
High-pressure phase transition in titanite (CaTiOSiO4) Sample: at 6.95 GPa Note: this is a not titanite but instead is a high-pressure polymorph of Ca, transfomred by pressure acting on titanite
American Mineralogist, 1996, 81, 1527-1530
9001795 CIFAl K O6 Si2I 41/a :213.05476; 13.05476; 13.75182
90; 90; 90
2343.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Natural, Expt. no. 3003, T = 298 K, KAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001796 CIFAl O6 Rb Si2I 41/a :213.2918; 13.2918; 13.74118
90; 90; 90
2427.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2830, T = 298 K, RbAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001797 CIFAl Cs O6 Si2I 41/a :213.6524; 13.6524; 13.7216
90; 90; 90
2557.54Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2828, T = 298 K, CsAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001798 CIFK0.9 O6 Si2I 41/a :213.20357; 13.20357; 13.95446
90; 90; 90
2432.74Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 3757, T = 298 K, KFeSi2O6
American Mineralogist, 1997, 82, 16-29
9001799 CIFAl2.79 Ca2 Fe0.21 H O13 Si3P 1 21/m 18.87; 5.592; 10.144
90; 115.4; 90
454.516Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: at room pressure
American Mineralogist, 1997, 82, 61-68
9001800 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.874; 5.593; 10.139
90; 115.4; 90
454.578Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 0.5 kbar
American Mineralogist, 1997, 82, 61-68
9001801 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.84; 5.566; 10.07
90; 115.5; 90
447.212Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 19.4 kbar
American Mineralogist, 1997, 82, 61-68
9001802 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.793; 5.526; 9.996
90; 115.3; 90
439.119Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 42 kbar
American Mineralogist, 1997, 82, 61-68

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