Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9001518 | CIF | Al K O6 Si2 | I 41/a :2 | 12.988; 12.988; 13.8 90; 90; 90 | 2327.9 | Dove, 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 | CIF | Al K O6 Si2 | I 41/a :2 | 12.931; 12.931; 13.812 90; 90; 90 | 2309.51 | Dove, 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 | CIF | Al K O6 Si2 | I 41/a :2 | 13.005; 13.005; 13.765 90; 90; 90 | 2328.07 | Dove, 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 | CIF | Al K O8 Si3 | I 4/m | 9.315; 9.315; 2.723 90; 90; 90 | 236.273 | Zhang, 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 | CIF | Al K O8 Si3 | I 4/m | 9.285; 9.285; 2.717 90; 90; 90 | 234.236 | Zhang, 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 | CIF | Al K O8 Si3 | I 4/m | 9.261; 9.261; 2.712 90; 90; 90 | 232.598 | Zhang, 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 | CIF | Al K O8 Si3 | I 4/m | 9.247; 9.247; 2.71 90; 90; 90 | 231.724 | Zhang, 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 | CIF | Al K O8 Si3 | I 4/m | 9.237; 9.237; 2.706 90; 90; 90 | 230.882 | Zhang, 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 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4566; 11.4566; 11.4566 90; 90; 90 | 1503.72 | Ganguly, 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 | CIF | Al2 Ca0.588 Mg2.412 O12 Si3 | I a -3 d | 11.452; 11.452; 11.452 90; 90; 90 | 1501.91 | Ganguly, 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 | CIF | Al2 Ca0.774 Mg2.226 O12 Si3 | I a -3 d | 11.567; 11.567; 11.567 90; 90; 90 | 1547.61 | Ganguly, 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 | CIF | Al2 Ca2.106 Mg0.888 O12 Si3 | I a -3 d | 11.7445; 11.7445; 11.7445 90; 90; 90 | 1619.96 | Ganguly, 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 | CIF | Al2 Ca2.391 Mg0.609 O12 Si3 | I a -3 d | 11.7817; 11.7817; 11.7817 90; 90; 90 | 1635.4 | Ganguly, 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 | CIF | Al2 Ca2.547 Mg0.453 O12 Si3 | I a -3 d | 11.8063; 11.8063; 11.8063 90; 90; 90 | 1645.67 | Ganguly, 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 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.8515; 11.8515; 11.8515 90; 90; 90 | 1664.64 | Ganguly, 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 | CIF | K2.28 Mg1.14 O8 Si2.86 | I 4 m m | 8.957; 8.957; 5.281 90; 90; 90 | 423.683 | Dollase, 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 | CIF | K2.2 O8 Si2.9 Zn1.1 | I 4 m m | 8.939; 8.939; 5.246 90; 90; 90 | 419.185 | Dollase, 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 | CIF | Fe2.22 K2.22 O8 Si1.78 | I 4 m m | 9.102; 9.102; 5.341 90; 90; 90 | 442.483 | Dollase, 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 | CIF | Ca H2 K Mg5 Na O24 Si8 | C 1 2/m 1 | 10.0547; 17.997; 5.2746 90; 104.832; 90 | 922.66 | Della 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 | CIF | Ca H2 K Mg3.86 Na Ni1.14 O24 Si8 | C 1 2/m 1 | 10.0536; 17.982; 5.2702 90; 104.879; 90 | 920.821 | Della 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 | CIF | Ca H2 K Mg2.75 Na Ni2.25 O24 Si8 | C 1 2/m 1 | 10.0492; 17.975; 5.2661 90; 104.904; 90 | 919.237 | Della 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 | CIF | Ca H2 K Mg1.78 Na Ni3.22 O24 Si8 | C 1 2/m 1 | 10.0436; 17.962; 5.2633 90; 104.936; 90 | 917.436 | Della 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 | CIF | Ca H2 K Mg0.93 Na Ni4.07 O24 Si8 | C 1 2/m 1 | 10.0382; 17.954; 5.261 90; 104.954; 90 | 916.057 | Della 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 | CIF | Ca H2 K Na Ni5 O24 Si8 | C 1 2/m 1 | 10.0297; 17.942; 5.2576 90; 104.982; 90 | 913.959 | Della 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 | CIF | Ca Co1.01 H2 K Mg3.99 Na O24 Si8 | C 1 2/m 1 | 10.0711; 18.015; 5.276 90; 104.836; 90 | 925.318 | Della 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 | CIF | Ca Co1.98 H2 K Mg3.02 Na O24 Si8 | C 1 2/m 1 | 10.0817; 18.021; 5.2753 90; 104.832; 90 | 926.494 | Della 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 | CIF | Ca Co2.92 H2 K Mg2.08 Na O24 Si8 | C 1 2/m 1 | 10.0923; 18.032; 5.2742 90; 104.829; 90 | 927.854 | Della 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 | CIF | Ca Co3.82 H2 K Mg1.18 Na O24 Si8 | C 1 2/m 1 | 10.1065; 18.052; 5.2743 90; 104.844; 90 | 930.143 | Della 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 | CIF | Ca Co5 H2 K Na O24 Si8 | C 1 2/m 1 | 10.1166; 18.066; 5.2752 90; 104.846; 90 | 931.945 | Della 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 | CIF | Al Cl Cu6 H15 O19 S | P 3 1 c | 8.254; 8.254; 14.354 90; 90; 120 | 846.901 | Hawthorne, 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 | CIF | Al2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06 | C 1 2/m 1 | 9.895; 18.119; 5.332 90; 105.17; 90 | 922.649 | Oberti 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 | CIF | Al1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04 | C 1 2/m 1 | 9.884; 18.143; 5.332 90; 104.86; 90 | 924.184 | Oberti 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 | CIF | Al2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02 | C 1 2/m 1 | 9.922; 18.219; 5.36 90; 104.81; 90 | 936.733 | Oberti 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 | CIF | Al2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6 | P 6/m c c | 9.197; 9.197; 9.202 90; 90; 120 | 674.07 | Artioli, 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 | CIF | Al2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, 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 | CIF | Al2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, 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 | CIF | Al1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, 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 | CIF | Al1.97 Be3 Fe0.03 H0.48 O18.48 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, 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 | CIF | Fe4 H14 O13 | I m m m | 7.544; 7.56; 7.558 90; 90; 90 | 431.053 | Birch, 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 | CIF | O8 Pb Te2 U | P 1 21/c 1 | 7.813; 7.061; 13.775 90; 93.71; 90 | 758.341 | Swihart, 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 | CIF | Ca H2 K Mg5 Na O24 Si7.4 Ti0.6 | C 1 2/m 1 | 10.0746; 18.0337; 5.2979 90; 104.906; 90 | 930.145 | Della 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 | CIF | Ca F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56 | C 1 2/m 1 | 10.0613; 18.0314; 5.2963 90; 104.896; 90 | 928.561 | Della 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 | CIF | Ca F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48 | C 1 2/m 1 | 10.0427; 18.0254; 5.2922 90; 104.875; 90 | 925.909 | Della 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 | CIF | Ca F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4 | C 1 2/m 1 | 10.0262; 18.0194; 5.2871 90; 104.874; 90 | 923.194 | Della 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 | CIF | Ca F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24 | C 1 2/m 1 | 10.0166; 18.0189; 5.2871 90; 104.908; 90 | 922.139 | Della 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 | CIF | Ca F2 K Mg5 Na O22 Si7.84 Ti0.16 | C 1 2/m 1 | 10.0149; 18.0099; 5.2862 90; 104.954; 90 | 921.167 | Della 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 | CIF | Ca1.67 H2 Mn0.33 O5 Si | P b c a | 9.398; 9.139; 10.535 90; 90; 90 | 904.833 | Dai, 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 | CIF | Ba Mn2 O14 Si4 Sr2 | C 1 2 1 | 14.6; 7.759; 5.142 90; 93.25; 90 | 581.556 | Armbruster, 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 | CIF | As S4 Tl3 | P n m a | 8.894; 10.855; 9.079 90; 90; 90 | 876.526 | Wilson, 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 | CIF | Al2.25 O4.871 Si0.75 | P b a m | 7.54336; 7.69176; 2.88402 90; 90; 90 | 167.336 | Balzar, D.; Ledbetter, H. Crystal structure and compressibility of 3:2 mullite American Mineralogist, 1993, 78, 1192-1196 |
| 9001568 | CIF | Al1.7 Fe0.33 H8 Mg4.95 O18 Si3.02 | C -1 | 5.3437; 9.256; 14.422 90.25; 97.28; 89.99 | 707.574 | Nelson, 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 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.225; 9.05; 9.791 90; 100.27; 90 | 455.562 | Oberti, 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 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.228; 9.049; 9.819 90; 100.41; 90 | 456.873 | Oberti, 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 | CIF | Al6.891 B3 Fe1.599 Li0.219 Mg0.051 Mn0.24 Na0.25 O31 Si6 | R 3 m :H | 15.967; 15.967; 7.126 90; 90; 120 | 1573.34 | MacDonald, 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 | CIF | Fe16.2 Mg0.98 O27 Pb1.818 | P 63/m m c | 5.952; 5.952; 33.379 90; 90; 120 | 1024.07 | Holtstam, D.; Norrestam, R. Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden American Mineralogist, 1993, 78, 1304-1312 |
| 9001573 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.0709; 8.0709; 8.0709 90; 90; 90 | 525.734 | Hazen, 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 | CIF | Fe1.234 Mg0.766 O4 Si | F d -3 m :2 | 8.1763; 8.1763; 8.1763 90; 90; 90 | 546.601 | Hazen, 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 | CIF | Fe1.58 Mg0.42 O4 Si | F d -3 m :2 | 8.203; 8.203; 8.203 90; 90; 90 | 551.973 | Hazen, 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 | CIF | Fe1.564 Mg0.436 O4 Si | F d -3 m :2 | 8.2059; 8.2059; 8.2059 90; 90; 90 | 552.559 | Hazen, 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 | CIF | Fe0.44 Mg0.56 O3 Si | P b c a | 18.312; 8.917; 5.217 90; 90; 90 | 851.874 | Hazen, 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 | CIF | O2 Si | P 41 21 2 | 4.9717; 4.9717; 6.9223 90; 90; 90 | 171.104 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14 |
| 9001579 | CIF | O2 Si | P 41 21 2 | 4.9501; 4.9501; 6.876 90; 90; 90 | 168.486 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001580 | CIF | O2 Si | P 41 21 2 | 4.9028; 4.9028; 6.7782 90; 90; 90 | 162.931 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001581 | CIF | O2 Si | P 41 21 2 | 4.8757; 4.8757; 6.7163 90; 90; 90 | 159.663 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001582 | CIF | Al1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067 | C 1 2/m 1 | 5.335; 9.244; 10.206 90; 100.08; 90 | 495.557 | Bigi, 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 | CIF | Al1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225 | C 1 2/c 1 | 5.339; 9.249; 20.196 90; 95.06; 90 | 993.4 | Bigi, 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 | CIF | Mn6.683 O23 Si6 | P 1 21/c 1 | 14.838; 17.584; 14.7 90; 95.54; 90 | 3817.48 | Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S. Structure and polytypism of bementite, a modulated layer silicate American Mineralogist, 1994, 79, 91-106 |
| 9001585 | CIF | Al5.808 H46 O59.5 Pb3.746 Si18.192 | C m 2 m | 19.434; 19.702; 7.538 90; 90; 90 | 2886.22 | 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, 1994, 79, 175-184 |
| 9001586 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.1382; 3.1382; 4.713 90; 90; 120 | 40.197 | 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, 1994, 79, 193-196 |
| 9001587 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.1167; 3.1167; 4.63 90; 90; 120 | 38.949 | 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, 1994, 79, 193-196 |
| 9001588 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.0728; 3.0728; 4.496 90; 90; 120 | 36.764 | 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, 1994, 79, 193-196 |
| 9001589 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.0365; 3.0365; 4.403 90; 90; 120 | 35.158 | 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, 1994, 79, 193-196 |
| 9001590 | CIF | Al0.65 H2 Li0.33 Mn O4 | R -3 m :H | 2.9247; 2.9247; 28.169 90; 90; 120 | 208.672 | 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, 1994, 79, 370-374 |
| 9001591 | CIF | Al2 F2 O4 Si | P b n m | 4.652; 8.801; 8.404 90; 90; 90 | 344.079 | 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, 1994, 79, 401-404 |
| 9001592 | CIF | Al2 H2 O6 Si | P b n m | 4.7203; 8.9207; 8.4189 90; 90; 90 | 354.506 | 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, 1994, 79, 401-404 |
| 9001593 | CIF | Mg O3 Si | P b c a | 18.233; 8.8191; 5.1802 90; 90; 90 | 832.969 | Hugh-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 | CIF | Mg O3 Si | P b c a | 18.186; 8.782; 5.161 90; 90; 90 | 824.26 | 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, 1994, 79, 405-410 |
| 9001595 | CIF | Mg O3 Si | P b c a | 18.148; 8.756; 5.1493 90; 90; 90 | 818.244 | 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, 1994, 79, 405-410 |
| 9001596 | CIF | Mg O3 Si | P b c a | 18.1045; 8.7181; 5.1327 90; 90; 90 | 810.129 | 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, 1994, 79, 405-410 |
| 9001597 | CIF | Mg O3 Si | P b c a | 18.071; 8.6929; 5.1214 90; 90; 90 | 804.518 | 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, 1994, 79, 405-410 |
| 9001598 | CIF | Mg O3 Si | P b c a | 18.0455; 8.6708; 5.1119 90; 90; 90 | 799.853 | 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, 1994, 79, 405-410 |
| 9001599 | CIF | Mg O3 Si | P b c a | 18.011; 8.652; 5.102 90; 90; 90 | 795.051 | 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, 1994, 79, 405-410 |
| 9001600 | CIF | Mg O3 Si | P b c a | 17.983; 8.6241; 5.0902 90; 90; 90 | 789.425 | 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, 1994, 79, 405-410 |
| 9001601 | CIF | Mg O3 Si | P b c a | 17.95; 8.604; 5.08 90; 90; 90 | 784.564 | 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, 1994, 79, 405-410 |
| 9001602 | CIF | Al7.488 K7.512 Mn49 O218 Si64.512 | C 1 2/m 1 | 39.1; 22.84; 17.95 90; 135.6; 90 | 11215.7 | Eggleton, 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 | CIF | 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 | C 1 2/m 1 | 9.748; 17.842; 5.287 90; 104.12; 90 | 891.753 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A1 American Mineralogist, 1994, 79, 443-451 |
| 9001604 | CIF | Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 | C 1 2/m 1 | 9.79; 17.848; 5.287 90; 104.1; 90 | 895.975 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A2 American Mineralogist, 1994, 79, 443-451 |
| 9001605 | CIF | Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 | C 1 2/m 1 | 9.822; 17.836; 5.286 90; 104.37; 90 | 897.056 | 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, 1994, 79, 443-451 |
| 9001606 | CIF | 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 | C 1 2/m 1 | 9.771; 17.887; 5.289 90; 103.82; 90 | 897.619 | 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, 1994, 79, 443-451 |
| 9001607 | CIF | 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 | C 1 2/m 1 | 9.779; 17.888; 5.287 90; 103.85; 90 | 897.949 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A5 American Mineralogist, 1994, 79, 443-451 |
| 9001608 | CIF | Al1.66 Ba2 F2 O10 P2 Ti0.34 | P 1 21/n 1 | 6.977; 12.564; 5.223 90; 102.15; 90 | 447.587 | 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, 1994, 79, 545-549 |
| 9001609 | CIF | Cl4 O17 Pb14 V2 | C 1 2/c 1 | 12.682; 22.566; 11.279 90; 118.11; 90 | 2847.1 | Cooper, 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 | CIF | B5 Ca H8 Na O13 | P 1 21/c 1 | 6.506; 13.28; 11.462 90; 92.97; 90 | 988.983 | 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, 1994, 79, 562-569 |
| 9001611 | CIF | Ca0.489 Mg3.511 O12 Si4 | I 41/a | 11.5816; 11.5816; 11.5288 90; 90; 90 | 1546.4 | Hazen, 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 | CIF | F3 Mg Na | P b n m | 5.3603; 5.4884; 7.666 90; 90; 90 | 225.53 | 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, 1994, 79, 615-621 |
| 9001613 | CIF | F3 Mg Na | P b n m | 5.2386; 5.3796; 7.5052 90; 90; 90 | 211.508 | 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, 1994, 79, 615-621 |
| 9001614 | CIF | F3 Mg Na | P b n m | 5.3609; 5.4828; 7.667 90; 90; 90 | 225.354 | 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, 1994, 79, 615-621 |
| 9001615 | CIF | Ca0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2 | C 1 2/c 1 | 9.689; 8.824; 5.28 90; 107.6; 90 | 430.287 | 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, 1994, 79, 668-674 |
| 9001616 | CIF | Al4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554 | C 1 2/m 1 | 17.671; 17.875; 7.412 90; 116.39; 90 | 2097.24 | 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, 1994, 79, 675-682 |
| 9001617 | CIF | Al4.446 H10.96 Na3.6 O48.96 Si13.554 | C 1 2/m 1 | 17.767; 17.977; 7.422 90; 116.14; 90 | 2128.11 | 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, 1994, 79, 675-682 |
| 9001618 | CIF | Al4.446 O44.08 Pb2 Si13.554 | C 1 m 1 | 17.767; 17.917; 7.432 90; 116.33; 90 | 2120.39 | 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, 1994, 79, 675-682 |
| 9001619 | CIF | As1.92 Cu13 S16 Sn1.08 V | P -4 3 n | 10.621; 10.621; 10.621 90; 90; 90 | 1198.11 | 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, 1994, 79, 750-762 |
| 9001620 | CIF | As3 Cu11.94 S16 V | P -4 3 n | 10.538; 10.538; 10.538 90; 90; 90 | 1170.24 | 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, 1994, 79, 750-762 |
| 9001621 | CIF | Al2.826 O4.588 Si0.174 | P b a m | 7.7391; 7.6108; 2.918 90; 90; 90 | 171.872 | Fischer, R. X.; Schneider, H.; Schmucker, M. Crystal structure of Al-rich mullite American Mineralogist, 1994, 79, 983-990 |
| 9001622 | CIF | As2 H8 Mg5 Mn11 Na2 O50 Si12 | P -1 | 10.485; 11.065; 9.654 107.11; 81.17; 111.86 | 992.263 | Grice, J. D.; Dunn, P. J. Johninnesite: Crystal-structure determination and its relationship to other arsenosilicates American Mineralogist, 1994, 79, 991-995 |
| 9001623 | CIF | As2 Fe2.38 O7 Ti0.58 | P 1 21/m 1 | 10.616; 3.242; 8.932 90; 108.89; 90 | 290.857 | 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, 1994, 79, 996-1002 |
| 9001624 | CIF | As2 Fe2.38 O7 Ti0.54 | P 1 21/m 1 | 10.614; 3.252; 8.945 90; 108.95; 90 | 292.018 | 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, 1994, 79, 996-1002 |
| 9001625 | CIF | H12 I6 K3.56 Mg5 Na4.44 O48 S6 | P -3 c 1 | 9.4643; 9.4643; 27.336 90; 90; 120 | 2120.52 | 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, 1994, 79, 1003-1008 |
| 9001626 | CIF | H12 I6 K3.64 Mg5 Na4.36 O48 Se6 | P -3 c 1 | 9.5901; 9.5901; 27.56 90; 90; 120 | 2195.11 | 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, 1994, 79, 1003-1008 |
| 9001627 | CIF | Fe O3 Si | P 1 21/c 1 | 9.7075; 9.0807; 5.2347 90; 108.46; 90 | 437.7 | 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, 1994, 79, 1032-1041 |
| 9001628 | CIF | Fe O3 Si | C 1 2/c 1 | 9.54; 8.996; 5.008 90; 103.01; 90 | 418.763 | 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, 1994, 79, 1032-1041 |
| 9001629 | CIF | Fe O3 Si | C 1 2/c 1 | 9.73; 9.11; 5.23 90; 107.8; 90 | 441.396 | 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, 1994, 79, 1032-1041 |
| 9001630 | CIF | Al Na O8 Si3 | C -1 | 8.1372; 12.787; 7.1574 94.245; 116.605; 87.809 | 664.037 | 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, 1994, 79, 1042-1052 |
| 9001631 | CIF | Al Na O8 Si3 | C -1 | 8.1372; 12.787; 7.1574 94.245; 116.605; 87.809 | 664.037 | 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, 1994, 79, 1042-1052 |
| 9001632 | CIF | Al Na O8 Si3 | C -1 | 8.1104; 12.771; 7.1482 94.244; 116.667; 87.835 | 659.817 | 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, 1994, 79, 1042-1052 |
| 9001633 | CIF | Al Na O8 Si3 | C -1 | 8.051; 12.7336; 7.1242 94.252; 116.784; 87.909 | 650.203 | 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, 1994, 79, 1042-1052 |
| 9001634 | CIF | Al Na O8 Si3 | C -1 | 7.9567; 12.6784; 7.0897 94.217; 116.992; 88.025 | 635.564 | 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, 1994, 79, 1042-1052 |
| 9001635 | CIF | Al Na O8 Si3 | C -1 | 7.8925; 12.64; 7.0667 94.177; 117.074; 88.128 | 626.063 | 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, 1994, 79, 1042-1052 |
| 9001636 | CIF | H4 Na2 O13 Si4 Ti0.9 Zr0.1 | P n c a | 16.3721; 8.7492; 7.402 90; 90; 90 | 1060.28 | 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, 1994, 79, 1185-1193 |
| 9001637 | CIF | H4 Na2 O13 Si4 Ti | P 1 21/c 1 | 8.956; 8.727; 7.387 90; 112.74; 90 | 532.481 | 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, 1994, 79, 1185-1193 |
| 9001638 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.33; 5.33; 7.269 90; 90; 120 | 178.838 | 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, 1994, 79, 1194-1198 |
| 9001639 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.338; 5.338; 7.257 90; 90; 120 | 179.079 | 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, 1994, 79, 1194-1198 |
| 9001640 | CIF | Cl2 Hg5 O4 | I b a m | 11.619; 6.105; 11.71 90; 90; 90 | 830.637 | Hawthorne, F. C.; Cooper, M. A.; Sen Gupta, P. K. The crystal structure of pinchite, Hg5Cl2O4 American Mineralogist, 1994, 79, 1199-1203 |
| 9001641 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.2747; 8.8729; 5.1988 90; 90; 90 | 842.983 | Yang, 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 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.3878; 8.9577; 5.2441 90; 90; 90 | 863.768 | Yang, 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 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.4105; 8.9691; 5.254 90; 90; 90 | 867.57 | Yang, 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 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.4317; 8.9822; 5.2647 90; 90; 90 | 871.609 | Yang, 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 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.5132; 8.9809; 5.3243 90; 90; 90 | 885.246 | Yang, 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 | CIF | Ce O4 P | P 1 21/n 1 | 6.7902; 7.0203; 6.4674 90; 103.38; 90 | 299.928 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures American Mineralogist, 1995, 80, 21-26 |
| 9001647 | CIF | La O4 P | P 1 21/n 1 | 6.8313; 7.0705; 6.5034 90; 103.27; 90 | 305.732 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures La(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001648 | CIF | Ce O4 P | P 1 21/n 1 | 6.788; 7.0163; 6.465 90; 103.43; 90 | 299.486 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Ce(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001649 | CIF | O4 P Pr | P 1 21/n 1 | 6.7596; 6.9812; 6.4344 90; 103.53; 90 | 295.213 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Pr(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001650 | CIF | Nd O4 P | P 1 21/n 1 | 6.7352; 6.95; 6.4049 90; 103.68; 90 | 291.306 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Nd(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001651 | CIF | O4 P Sm | P 1 21/n 1 | 6.6818; 6.8877; 6.3653 90; 103.86; 90 | 284.416 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Sm(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001652 | CIF | Eu O4 P | P 1 21/n 1 | 6.6613; 6.8618; 6.3491 90; 103.96; 90 | 281.636 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Eu(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001653 | CIF | Gd O4 P | P 1 21/n 1 | 6.6435; 6.8414; 6.3281 90; 103.976; 90 | 279.103 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Gd(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001654 | CIF | O4 P Y | I 41/a m d :2 | 6.8947; 6.8947; 6.0276 90; 90; 90 | 286.533 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures American Mineralogist, 1995, 80, 21-26 |
| 9001655 | CIF | O4 P Tb | I 41/a m d :2 | 6.9309; 6.9309; 6.0606 90; 90; 90 | 291.135 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tb(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001656 | CIF | Dy O4 P | I 41/a m d :2 | 6.9052; 6.9052; 6.0384 90; 90; 90 | 287.922 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Dy(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001657 | CIF | Ho O4 P | I 41/a m d :2 | 6.8773; 6.8773; 6.0176 90; 90; 90 | 284.616 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Ho(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001658 | CIF | Er O4 P | I 41/a m d :2 | 6.8508; 6.8508; 5.9968 90; 90; 90 | 281.451 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Er(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001659 | CIF | O4 P Tm | I 41/a m d :2 | 6.8294; 6.8294; 5.9798 90; 90; 90 | 278.902 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tm(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001660 | CIF | O4 P Yb | I 41/a m d :2 | 6.8093; 6.8093; 5.9639 90; 90; 90 | 276.526 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Yb(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001661 | CIF | Lu O4 P | I 41/a m d :2 | 6.7828; 6.7828; 5.9467 90; 90; 90 | 273.586 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Lu(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001662 | CIF | Ca0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8 | C 1 2/m 1 | 9.889; 18.033; 5.296 90; 105.08; 90 | 911.904 | Hawthorne, 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 | CIF | Ca0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8 | C 1 2/m 1 | 9.893; 18.041; 5.295 90; 105.1; 90 | 912.419 | Hawthorne, 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 | CIF | Al2 Ca14 H8 K0.948 O64 Si20 Zn2.406 | P -3 c 1 | 9.777; 9.777; 33.293 90; 90; 120 | 2756.1 | Dai, 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 | CIF | Al F3 H2 O2 Pb | P -1 | 6.27; 6.821; 5.057 90.68; 107.69; 104.46 | 198.618 | Kampf, 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 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.74; 10.23; 5.96 90; 90; 90 | 289.002 | Artioli, 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 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.76; 10.33; 6.05 90; 90; 90 | 297.483 | Artioli, 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 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.769; 10.33; 6.037 90; 90; 90 | 297.405 | Artioli, 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 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.772; 10.35; 6.053 90; 90; 90 | 298.959 | Artioli, 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 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.77; 10.38; 6.07 90; 90; 90 | 300.541 | Artioli, 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 | CIF | Ca4.497 F La0.325 Na0.178 O12 P2.856 Si0.144 | P 63/m | 9.4123; 9.4123; 6.908 90; 90; 120 | 529.998 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: La-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001672 | CIF | Ca4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159 | P 63/m | 9.3979; 9.3979; 6.8997 90; 90; 120 | 527.743 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Nd-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001673 | CIF | Ca4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141 | P 63/m | 9.3853; 9.3853; 6.8876 90; 90; 120 | 525.406 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Gd-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001674 | CIF | Ca4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12 | P 63/m | 9.3784; 9.3784; 6.8832 90; 90; 120 | 524.298 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Dy-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001675 | CIF | H4 Mn2 O6 Si | P c a 21 | 12.672; 7.217; 5.341 90; 90; 90 | 488.455 | Nyfeler, 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 | CIF | Al2.45 B0.56 H4 Li0.955 O9 Si1.015 | C 1 | 5.07; 8.776; 13.778 90.09; 90.12; 89.97 | 613.041 | Zheng, H.; Bailey, S. W. The crystal structure of manandonite-2H2 American Mineralogist, 1995, 80, 387-393 |
| 9001677 | CIF | As3.89 S6.5 Sb0.11 Tl | P 1 2/n 1 | 9.584; 5.679; 21.501 90; 100.07; 90 | 1152.22 | Foit, 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 | CIF | As S | P 1 21/c 1 | 9.909; 9.655; 8.502 90; 97.29; 90 | 806.823 | Bonazzi, P.; Menchetti, S.; Pratesi, G. The crystal structure of pararealgar American Mineralogist, 1995, 80, 400-403 |
| 9001679 | CIF | Al0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96 | P 42/m n m | 4.587; 4.587; 2.954 90; 90; 90 | 62.154 | Swope, 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 | CIF | Al0.08 Cr0.01 Nb0.01 O2 Ti0.91 | P 42/m n m | 4.594; 4.594; 2.9586 90; 90; 90 | 62.441 | Swope, 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 | CIF | O2 Ti0.992 | P 42/m n m | 4.5922; 4.5922; 2.9574 90; 90; 90 | 62.367 | Swope, 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 | CIF | O2 Si | P 42/m n m | 4.1839; 4.1839; 2.6684 90; 90; 90 | 46.71 | Smyth, 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 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6652 90; 90; 90 | 46.507 | Smyth, 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 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.439; 11.439; 11.439 90; 90; 90 | 1496.8 | Pavese, 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 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4544; 11.4544; 11.4544 90; 90; 90 | 1502.85 | Pavese, 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 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.5129; 11.5129; 11.5129 90; 90; 90 | 1526 | Pavese, 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 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.5348; 11.5348; 11.5348 90; 90; 90 | 1534.72 | Pavese, 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 | CIF | Al H15 Mn O15 P2 | P -1 | 9.59; 9.818; 6.86 108.04; 99.63; 98.87 | 590.694 | Burns, 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 | CIF | Ca3 H2 O7.5 Si1.5 | C m c 21 | 3.6389; 16.311; 11.829 90; 90; 90 | 702.1 | Dai, 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 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.44183; 8.44183; 8.44183 90; 90; 90 | 601.603 | Millard, 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 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.46948; 8.46948; 8.46948 90; 90; 90 | 607.534 | Millard, 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 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.47056; 8.47056; 8.47056 90; 90; 90 | 607.766 | Millard, 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 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.4608; 8.4608; 8.4608 90; 90; 90 | 605.668 | Millard, 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 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.97705; 5.97705; 8.4161 90; 90; 90 | 300.666 | Millard, 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 | CIF | Mg2 O4 Ti | P 41 2 2 | 6.00689; 6.00689; 8.41547 90; 90; 90 | 303.653 | Millard, 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 | CIF | Al0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8 | C 1 2/m 1 | 9.5015; 18.1289; 5.3089 90; 102.09; 90 | 894.184 | Yang, 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 | CIF | Al0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8 | P 1 21/m 1 | 9.5048; 18.1343; 5.3077 90; 102.009; 90 | 894.829 | Yang, 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 | CIF | Al0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8 | P 1 21/m 1 | 9.5057; 18.1187; 5.3059 90; 102.031; 90 | 893.768 | Yang, 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 | CIF | Ca0.043 Fe0.807 Mg1.15 O6 Si2 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, 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 | CIF | Ca0.043 Fe0.802 Mg1.155 O6 Si2 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, 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 | CIF | Al1.6 O8 Pb2.198 Si2.4 | I 4 | 9.414; 9.414; 2.75 90; 90; 90 | 243.714 | Downs, 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 | CIF | As S2 Sb2 | C 1 2/m 1 | 10.75; 3.959; 12.49 90; 115.25; 90 | 480.777 | Bonazzi, 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 | CIF | C9 Cl F Na15 O30 S Y2 | P -6 | 8.773; 8.773; 10.746 90; 90; 120 | 716.265 | Grice, 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 | CIF | Fe11 O18.19 Pb2 | P 63/m m c | 5.9356; 5.9356; 23.576 90; 90; 120 | 719.333 | Holtstam, D.; Norrestam, R.; Sjodin, A. Plumboferrite: New mineralogical data and atomic arrangement American Mineralogist, 1995, 80, 1065-1072 |
| 9001705 | CIF | Ca1.11 Na1.8 O14 Si6 | P 3 2 1 | 7.903; 7.903; 4.595 90; 90; 120 | 248.542 | Gasparik, 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 | CIF | Ca1.11 Na1.8 O14 Si6 | P 3 2 1 | 7.903; 7.903; 4.595 90; 90; 120 | 248.542 | Gasparik, 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 | CIF | Al2 Ca H4 O10 Si2 | P 21 c n | 5.855; 8.762; 13.094 90; 90; 90 | 671.742 | Libowitzky, 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 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.853; 8.766; 13.1 90; 90; 90 | 672.127 | Libowitzky, 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 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.852; 8.777; 13.113 90; 90; 90 | 673.523 | Libowitzky, 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 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.847; 8.79; 13.128 90; 90; 90 | 674.715 | Libowitzky, 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 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.851; 8.799; 13.136 90; 90; 90 | 676.28 | Libowitzky, 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 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.857; 8.81; 13.15 90; 90; 90 | 678.542 | Libowitzky, 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 | CIF | H8 Mn2 O10 Si2 Sr | P 21 c n | 6.247; 9.034; 13.401 90; 90; 90 | 756.291 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C American Mineralogist, 1996, 81, 9-18 |
| 9001714 | CIF | H4 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.067; 13.431 90; 90; 90 | 761.727 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C American Mineralogist, 1996, 81, 9-18 |
| 9001715 | CIF | Al2 Co3 O12 Si3 | I a -3 d | 11.4597; 11.4597; 11.4597 90; 90; 90 | 1504.94 | Ross, 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 | CIF | Al2 Mg2.55 Ni0.45 O12 Si3 | I a -3 d | 11.4717; 11.4717; 11.4717 90; 90; 90 | 1509.68 | Ross, 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 | CIF | Mg3 O9 Si2 | C 1 m 1 | 5.323; 9.214; 21.381 90; 90; 90 | 1048.66 | Banfield, 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 | CIF | Al2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16 | C 1 2/c 1 | 9.076; 5.226; 21.41 90; 99.48; 90 | 1001.63 | Ni, Y.; Hughes, J. M. The crystal structure of nanpingite-2M2, the Cs end-member of muscovite American Mineralogist, 1996, 81, 105-110 |
| 9001719 | CIF | H6 O14 S Zn4 | P -3 | 8.33; 8.33; 10.54 90; 90; 120 | 633.375 | Groat, 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 | CIF | Cu1.002 H19 O21 S Si Zn6.938 | P -3 | 8.319; 8.319; 7.377 90; 90; 120 | 442.133 | Giester, 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 | CIF | Li O4 Sc Si | P b n m | 4.8168; 10.4317; 5.965 90; 90; 90 | 299.726 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.8189; 10.4373; 5.9695 90; 90; 90 | 300.244 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.8198; 10.4378; 5.9699 90; 90; 90 | 300.334 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.819; 10.4333; 5.9672 90; 90; 90 | 300.019 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.804; 10.4117; 5.9533 90; 90; 90 | 297.771 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.7996; 10.3925; 5.9443 90; 90; 90 | 296.501 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.7918; 10.3784; 5.9365 90; 90; 90 | 295.229 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.7802; 10.3514; 5.9224 90; 90; 90 | 293.051 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.7717; 10.332; 5.9128 90; 90; 90 | 291.508 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.7611; 10.3072; 5.9006 90; 90; 90 | 289.564 | Hazen, 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 | CIF | Li O4 Sc Si | P b n m | 4.7535; 10.2864; 5.8895 90; 90; 90 | 287.975 | Hazen, 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 | CIF | Fe2.559 Mg4.441 O24 Si8 | P 1 21/m 1 | 9.492; 18.093; 5.292 90; 102.11; 90 | 888.617 | Yang, 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 | CIF | Fe2.559 Mg4.441 O24 Si8 | C 1 2/m 1 | 9.502; 18.126; 5.309 90; 102.07; 90 | 894.172 | Yang, 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 | CIF | As2 Bi2 Cu0.88 Fe1.12 O12 | P -1 | 4.581; 6.178; 8.969 94.29; 99.93; 94.85 | 248.102 | Krause, 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 | CIF | As2 Bi2 Cu0.88 Fe1.12 O12 | P -1 | 4.581; 6.178; 8.969 94.29; 99.93; 94.85 | 248.102 | Krause, 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 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.1535; 8.8933; 6.6674 90; 113.342; 90 | 389.453 | Groat, 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 | CIF | Al1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3 | A 1 2/m 1 | 8.851; 5.9345; 19.1247 90; 96.969; 90 | 997.127 | Artioli, 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 | CIF | Al2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3 | A 1 2/m 1 | 8.833; 5.9153; 19.1009 90; 97.154; 90 | 990.249 | Artioli, 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 | CIF | C1.58 H7 Ca6 Cl0.498 O14.679 Si0.84 | P n a m | 17.744; 22.601; 3.633 90; 90; 90 | 1456.95 | Armbruster, 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 | CIF | Al0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992 | C 1 2/c 1 | 9.7476; 8.9478; 5.2622 90; 106.056; 90 | 441.063 | Harlow, 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 | CIF | Al Ca0.64 Ce0.25 Cu0.01 Fe0.1 H La0.25 Mn2.49 Nd0.17 O13 Pr0.05 Si3 Sr0.04 | P 1 21/m 1 | 8.896; 5.706; 10.083 90; 113.88; 90 | 468.005 | Bonazzi, 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 | CIF | Al1.71 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 Th0.02 | P 1 21/m 1 | 8.89; 5.69; 10.135 90; 114.44; 90 | 466.732 | Bonazzi, 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 | CIF | Ba2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30 | R -3 :H | 9.865; 9.865; 79.45 90; 90; 120 | 6696.05 | Grew, 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 | CIF | Al2 Ca H4 O10 Si2 | C c m m | 8.797; 5.852; 13.126 90; 90; 90 | 675.727 | Comodi, 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 | CIF | Al2 Ca O10 Si2 | C c m m | 8.789; 5.843; 13.127 90; 90; 90 | 674.126 | Comodi, 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 | CIF | Al2 Ca O10 Si2 | C c m m | 8.717; 5.805; 13.036 90; 90; 90 | 659.65 | Comodi, 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 | CIF | Al2 Ca O10 Si2 | C c m m | 8.852; 5.882; 13.194 90; 90; 90 | 686.978 | Comodi, 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 | CIF | Al2 Ca O10 Si2 | C c m m | 8.86; 5.888; 13.201 90; 90; 90 | 688.666 | Comodi, 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 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, 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 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, 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 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.674; 15.1049; 6.4909 90; 118.513; 90 | 488.829 | Schofield, 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 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.6742; 15.1236; 6.5018 90; 118.495; 90 | 490.357 | Schofield, 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 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.6769; 15.2074; 6.5277 90; 118.494; 90 | 495.279 | Schofield, 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 | CIF | Al1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 | C 1 2/m 1 | 5.318; 9.214; 10.279 90; 100.01; 90 | 496.004 | Brigatti, 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 | CIF | Al1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 | C 1 2/m 1 | 5.33; 9.2346; 10.301 90; 99.92; 90 | 499.439 | Brigatti, 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 | CIF | Al1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12 | C 1 2/m 1 | 5.333; 9.238; 10.267 90; 99.96; 90 | 498.193 | Brigatti, 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 | CIF | Al1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12 | C 1 2/m 1 | 5.329; 9.228; 10.258 90; 100.03; 90 | 496.738 | Brigatti, 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 | CIF | Al1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18 | C 1 2/m 1 | 5.3405; 9.244; 10.253 90; 100.09; 90 | 498.337 | Brigatti, 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 | CIF | Al1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87 | C 1 2/m 1 | 5.321; 9.211; 10.287 90; 99.93; 90 | 496.631 | Brigatti, 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 | CIF | Al1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09 | C 1 2/m 1 | 5.33; 9.23; 10.256 90; 99.92; 90 | 497.01 | Brigatti, 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 | CIF | Al1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09 | C 1 2/m 1 | 5.318; 9.219; 10.274 90; 99.88; 90 | 496.229 | Brigatti, 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 | CIF | Al0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03 | C 1 2/m 1 | 5.338; 9.247; 10.3 90; 99.96; 90 | 500.751 | Brigatti, 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 | CIF | Al1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09 | C 1 2/m 1 | 5.332; 9.239; 10.291 90; 99.94; 90 | 499.349 | Brigatti, 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 | CIF | F0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12 | C 1 2/m 1 | 5.357; 9.27; 10.319 90; 99.96; 90 | 504.712 | Brigatti, 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 | CIF | F0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08 | C 1 2/m 1 | 5.358; 9.277; 10.308 90; 99.99; 90 | 504.603 | Brigatti, 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 | CIF | Al0.04 F0.1 Fe1.22 H1.56 K0.95 Mg2.55 Na0.02 O11.9 Si3.16 Ti0.03 | C 1 2/m 1 | 5.356; 9.284; 10.309 90; 100.03; 90 | 504.782 | Brigatti, 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 | CIF | Al2.5 Ca4.73 F1.46 Fe0.45 H0.54 K0.05 Mg3.79 Mn0.08 Na0.7 O22.54 Si6.28 Ti0.02 | C 1 2/m 1 | 9.816; 17.899; 5.297 90; 105.35; 90 | 897.465 | Hawthorne, 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 | CIF | Al3.18 Ca4.58 F1.54 Fe0.52 H0.46 K0.2 Mg3.72 Mn0.08 Na0.55 O22.46 Si5.64 Ti0.02 | C 1 2/m 1 | 9.826; 17.906; 5.301 90; 105.41; 90 | 899.15 | Hawthorne, 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 | CIF | Al3.16 Ca4.68 F1.34 Fe0.48 H0.66 K0.25 Mg3.66 Mn0.12 Na0.6 O22.66 Si5.68 Ti0.02 | C 1 2/m 1 | 9.836; 17.921; 5.306 90; 105.4; 90 | 901.712 | Hawthorne, 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 | CIF | Al2.32 Ca2.25 F1.54 Fe0.2 H2 K0.65 Mg4.32 Na0.75 O22.46 Si6.12 Ti0.04 | C 1 2/m 1 | 9.889; 17.978; 5.298 90; 105.41; 90 | 908.04 | Hawthorne, 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 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.5695; 12.5695; 12.5695 90; 90; 90 | 1985.89 | Lager, 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 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.513; 12.513; 12.513 90; 90; 90 | 1959.22 | Lager, 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 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.32; 12.32; 12.32 90; 90; 90 | 1869.96 | Lager, 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 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.163; 12.163; 12.163 90; 90; 90 | 1799.38 | Lager, 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 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.077; 12.077; 12.077 90; 90; 90 | 1761.48 | Lager, 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 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.024; 12.024; 12.024 90; 90; 90 | 1738.39 | Lager, 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 | CIF | Na2 O9 Si4 | P 1 21/n 1 | 10.875; 9.326; 19.224 90; 90.18; 90 | 1949.69 | Fleet, M. E. Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27]) American Mineralogist, 1996, 81, 1105-1110 |
| 9001778 | CIF | H6 Mg3 O9 Si2 | P 3 1 m | 5.3267; 5.3267; 7.2539 90; 90; 120 | 178.246 | Gregorkiewitz, 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 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8293; 18.0307; 5.2752 90; 104.846; 90 | 903.71 | Yang, 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 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8356; 18.0557; 5.2785 90; 104.782; 90 | 906.377 | Yang, 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 | CIF | As0.38 H4 Mn2 O9 V1.62 | P 1 21/n 1 | 7.809; 14.554; 6.705 90; 93.27; 90 | 760.797 | Brugger, 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 | CIF | Cl F6 Pb7 | P -6 | 10.267; 10.267; 3.9844 90; 90; 120 | 363.731 | Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 American Mineralogist, 1996, 81, 1277-1281 |
| 9001783 | CIF | Al O4 Pb0.5 Si | C 1 2/m 1 | 8.428; 13.054; 7.174 90; 115.32; 90 | 713.454 | Benna, P.; Tribaudino, M.; Bruno, E. The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered American Mineralogist, 1996, 81, 1337-1343 |
| 9001784 | CIF | Al2 O8 Pb0.5 Si2 | I 1 2/c 1 | 8.388; 13.067; 14.327 90; 115.19; 90 | 1420.99 | Benna, P.; Tribaudino, M.; Bruno, E. The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: ordered American Mineralogist, 1996, 81, 1337-1343 |
| 9001785 | CIF | Ni O18 Sb2 | P 3 | 16.06; 16.06; 9.792 90; 90; 120 | 2187.22 | Bonazzi, 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 | CIF | Ni O18 Sb2 | P 3 | 16.045; 16.045; 9.784 90; 90; 120 | 2181.36 | Bonazzi, 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 | CIF | Al2.05 Ba0.45 H10 K0.01 O21 Si5.95 Sr0.5 | P -1 | 6.786; 17.517; 7.742 89.85; 94.07; 90.12 | 917.969 | Akizuki, 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 | CIF | Al2.15 Ba0.55 H10 K0.01 O21 Si5.85 Sr0.4 | P -1 | 6.779; 17.53; 7.75 89.98; 94.49; 90.13 | 918.149 | Akizuki, 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 | CIF | Al2.15 Ba0.24 H10 K0.01 O21 Si5.85 Sr0.67 | P -1 | 6.785; 17.546; 7.74 89.98; 94.25; 90.06 | 918.91 | Akizuki, 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 | CIF | Mg Ni O4 Si | P b n m | 4.7362; 10.1682; 5.9401 90; 90; 90 | 286.067 | Chen, 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 | CIF | Mg Ni O4 Si | P b n m | 4.7325; 10.1454; 5.9313 90; 90; 90 | 284.78 | Chen, 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 | CIF | Mg Ni O4 Si | P b n m | 4.733; 10.1452; 5.9303 90; 90; 90 | 284.757 | Chen, 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 | CIF | Mg Ni O4 Si | P b n m | 4.7322; 10.1453; 5.9309 90; 90; 90 | 284.74 | Chen, 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 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.8912; 8.6234; 6.4065 90; 113.057; 90 | 350.297 | Kunz, 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 | CIF | Al K O6 Si2 | I 41/a :2 | 13.05476; 13.05476; 13.75182 90; 90; 90 | 2343.68 | Palmer, 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 | CIF | Al O6 Rb Si2 | I 41/a :2 | 13.2918; 13.2918; 13.74118 90; 90; 90 | 2427.68 | Palmer, 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 | CIF | Al Cs O6 Si2 | I 41/a :2 | 13.6524; 13.6524; 13.7216 90; 90; 90 | 2557.54 | Palmer, 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 | CIF | K0.9 O6 Si2 | I 41/a :2 | 13.20357; 13.20357; 13.95446 90; 90; 90 | 2432.74 | Palmer, 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 | CIF | Al2.79 Ca2 Fe0.21 H O13 Si3 | P 1 21/m 1 | 8.87; 5.592; 10.144 90; 115.4; 90 | 454.516 | Comodi, 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 | CIF | Al2.79 Ca2 Fe0.21 O13 Si3 | P 1 21/m 1 | 8.874; 5.593; 10.139 90; 115.4; 90 | 454.578 | Comodi, 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 | CIF | Al2.79 Ca2 Fe0.21 O13 Si3 | P 1 21/m 1 | 8.84; 5.566; 10.07 90; 115.5; 90 | 447.212 | Comodi, 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 | CIF | Al2.79 Ca2 Fe0.21 O13 Si3 | P 1 21/m 1 | 8.793; 5.526; 9.996 90; 115.3; 90 | 439.119 | Comodi, 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 |
| 9001803 | CIF | Al2.88 Ca2 Fe0.12 H O13 Si3 | P n m a | 16.212; 5.555; 10.034 90; 90; 90 | 903.639 | Comodi, P.; Zanazzi, P. F. The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = .001 kbar, room conditions American Mineralogist, 1997, 82, 61-68 |
| 9001804 | CIF | Cu2.13 Li2 Mg0.87 O12 Si4 | P -1 | 5.7068; 7.4784; 5.2193 99.911; 97.436; 84.52 | 216.966 | Horiuchi, H.; Saito, A.; Tachi, T.; Nagasawa, H. Structure of synthetic Li2(Mg,Cu)Cu2[Si2O6]2: A unique chain silicate related to pyroxene American Mineralogist, 1997, 82, 143-148 |
| 9001805 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8389; 9.0214; 5.2424 90; 104.797; 90 | 449.887 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001806 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.81; 8.985; 5.224 90; 104.58; 90 | 445.63 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001807 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.787; 8.952; 5.209 90; 104.43; 90 | 441.98 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001808 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.772; 8.931; 5.2 90; 104.34; 90 | 439.684 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001809 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.756; 8.906; 5.189 90; 104.25; 90 | 436.984 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001810 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.744; 8.889; 5.181 90; 104.18; 90 | 435.076 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001811 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.737; 8.877; 5.176 90; 104.14; 90 | 433.834 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001812 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.724; 8.856; 5.168 90; 104.14; 90 | 431.562 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001813 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.707; 8.827; 5.156 90; 103.99; 90 | 428.681 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001814 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.686; 8.789; 5.141 90; 103.89; 90 | 424.857 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001815 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.668; 8.756; 5.128 90; 103.82; 90 | 421.534 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001816 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.647; 8.718; 5.114 90; 103.74; 90 | 417.792 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001817 | CIF | H0.355 Mg3.44 O8 Si1.888 | C 1 2/m 1 (a+c-1/4,b+1/4,c) | 5.6715; 11.582; 8.258 90; 90.397; 90 | 542.433 | Smyth, J. R.; Kawamoto, T.; Jacobsen, S. D.; Swope, R. J.; Hervig, R. L.; Holloway, J. R. Crystal structure of monoclinic hydrous wadsleyite [beta-(Mg,Fe)2SiO4] Note: occupancies of octahedral sites are estimates American Mineralogist, 1997, 82, 270-275 |
| 9001818 | CIF | Al K O4 Si | P 3 1 c | 5.157; 5.157; 8.706 90; 90; 120 | 200.513 | Cellai, D.; Bonazzi, P.; Carpenter, M. A. Natural kalsilite, KAlSiO4, with P31c symmetry: Crystal structure and twinning American Mineralogist, 1997, 82, 276-279 |
| 9001819 | CIF | Ca1.05 Mg5 Na2.85 O24 Si8 | C 1 2/m 1 | 9.9076; 17.988; 5.2706 90; 104.252; 90 | 910.405 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Mg(100) American Mineralogist, 1997, 82, 291-301 |
| 9001820 | CIF | Ca1.09 Mg4.02 Na2.73 Ni0.98 O24 Si8 | C 1 2/m 1 | 9.9073; 17.978; 5.2669 90; 104.303; 90 | 909.027 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni20 American Mineralogist, 1997, 82, 291-301 |
| 9001821 | CIF | Ca1.12 Mg2.96 Na2.64 Ni2.04 O24 Si8 | C 1 2/m 1 | 9.9024; 17.965; 5.2603 90; 104.361; 90 | 906.548 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni40 American Mineralogist, 1997, 82, 291-301 |
| 9001822 | CIF | Ca1.07 Mg1.95 Na2.79 Ni3.05 O24 Si8 | C 1 2/m 1 | 9.8956; 17.948; 5.2567 90; 104.413; 90 | 904.238 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni60 American Mineralogist, 1997, 82, 291-301 |
| 9001823 | CIF | Ca Mg1.01 Na3 Ni3.99 O24 Si8 | C 1 2/m 1 | 9.8886; 17.933; 5.2525 90; 104.461; 90 | 901.928 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni80 American Mineralogist, 1997, 82, 291-301 |
| 9001824 | CIF | Ca1.02 Na2.98 Ni5 O24 Si8 | C 1 2/m 1 | 9.8927; 17.926; 5.2534 90; 104.48; 90 | 902.027 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni100 American Mineralogist, 1997, 82, 291-301 |
| 9001825 | CIF | Ca1.1 Co1.09 Mg3.91 Na2.72 O24 Si8 | C 1 2/m 1 | 9.918; 17.999; 5.2714 90; 104.246; 90 | 912.081 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co20 American Mineralogist, 1997, 82, 291-301 |
| 9001826 | CIF | Ca1.1 Co2.15 Mg2.85 Na2.66 O24 Si8 | C 1 2/m 1 | 9.9312; 18.015; 5.2731 90; 104.245; 90 | 914.406 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co40 American Mineralogist, 1997, 82, 291-301 |
| 9001827 | CIF | Ca1.1 Co3.04 Mg1.96 Na2.76 O24 Si8 | C 1 2/m 1 | 9.9436; 18.029; 5.274 90; 104.259; 90 | 916.358 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co60 American Mineralogist, 1997, 82, 291-301 |
| 9001828 | CIF | Ca Co3.87 Mg1.13 Na3 O24 Si8 | C 1 2/m 1 | 9.9568; 18.049; 5.2742 90; 104.413; 90 | 917.997 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co80 American Mineralogist, 1997, 82, 291-301 |
| 9001829 | CIF | Ca0.94 Co5 Na3.06 O24 Si8 | C 1 2/m 1 | 9.9724; 18.069; 5.2775 90; 104.261; 90 | 921.654 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D. Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co100 American Mineralogist, 1997, 82, 291-301 |
| 9001830 | CIF | Al3 Ca1.48 H54 Na1.48 O50.72 Si17 | C m c m | 9.747; 23.88; 20.068 90; 90; 90 | 4671 | Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M. Terranovaite from Antarctica: A new 'pentasil' zeolite American Mineralogist, 1997, 82, 423-429 |
| 9001831 | CIF | Al2 O5 Si | P -1 | 7.124; 7.856; 5.577 89.99; 101.15; 105.95 | 293.978 | Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.001 kbar, in air American Mineralogist, 1997, 82, 452-459 |
| 9001832 | CIF | Al2 O5 Si | P -1 | 7.117; 7.86; 5.575 90.02; 101.02; 106.06 | 293.697 | Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.1 kbar American Mineralogist, 1997, 82, 452-459 |
| 9001833 | CIF | Al2 O5 Si | P -1 | 7.079; 7.824; 5.547 90.13; 101; 105.98 | 289.439 | Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 25.4 kbar American Mineralogist, 1997, 82, 452-459 |
| 9001834 | CIF | Al2 O5 Si | P -1 | 7.065; 7.805; 5.537 90.12; 101.08; 105.86 | 287.743 | Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 37 kbar American Mineralogist, 1997, 82, 452-459 |
| 9001835 | CIF | Al2 O5 Si | P -1 | 7.063; 7.784; 5.524 90.13; 101.16; 105.85 | 286.14 | Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W. High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 47 kbar American Mineralogist, 1997, 82, 452-459 |
| 9001836 | CIF | Al2 O5 Si | P -1 | 7.12; 7.8479; 5.5738 89.974; 101.117; 106 | 293.306 | Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 0.0 GPa, in air American Mineralogist, 1997, 82, 467-474 |
| 9001837 | CIF | Al2 O5 Si | P -1 | 7.1038; 7.8305; 5.5605 90.023; 101.112; 106.001 | 291.282 | Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 1.35 GPa American Mineralogist, 1997, 82, 467-474 |
| 9001838 | CIF | Al2 O5 Si | P -1 | 7.0896; 7.8173; 5.5497 90.031; 101.098; 105.987 | 289.68 | Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 2.54 GPa American Mineralogist, 1997, 82, 467-474 |
| 9001839 | CIF | Al2 O5 Si | P -1 | 7.075; 7.8027; 5.5367 90.063; 101.091; 105.985 | 287.868 | Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 3.73 GPa American Mineralogist, 1997, 82, 467-474 |
| 9001840 | CIF | Al2 O5 Si | P -1 | 7.0648; 7.7926; 5.5299 90.089; 101.085; 105.982 | 286.732 | Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T. Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 4.56 GPa American Mineralogist, 1997, 82, 467-474 |
| 9001841 | CIF | Ca2 O6 Si Ti | F m -3 m | 7.4105; 7.4105; 7.4105 90; 90; 90 | 406.951 | Leinenweber, K.; Parise, J. B. Rietveld refinement of Ca2TiSiO6 perovskite American Mineralogist, 1997, 82, 475-478 |
| 9001842 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0425; 8.7155; 6.5376 90; 113.629; 90 | 367.628 | Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: natural American Mineralogist, 1997, 82, 512-516 |
| 9001843 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0348; 8.7119; 6.5498 90; 113.712; 90 | 367.526 | Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: La-Al American Mineralogist, 1997, 82, 512-516 |
| 9001844 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.028; 8.7025; 6.5434 90; 113.681; 90 | 366.502 | Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al American Mineralogist, 1997, 82, 512-516 |
| 9001845 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.057; 8.71; 6.555 90; 113.84; 90 | 368.535 | Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E. Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al American Mineralogist, 1997, 82, 512-516 |
| 9001846 | CIF | Na O4 U | R -3 m :H | 3.954; 3.954; 17.66 90; 90; 120 | 239.108 | Finch, R. J.; Ewing, R. C. Clarkeite: New chemical and structural data American Mineralogist, 1997, 82, 607-619 |
| 9001847 | CIF | F4 Mg10 O14 Si3 | P n n m | 5.05; 13.969; 8.64 90; 90; 90 | 609.495 | Hazen, R. M.; Yang, H.; Prewitt, C. T.; Gasparik, T. Crystal chemistry of superfluorous phase B (Mg10Si3O14F4): Implications for the role of fluorine in the mantle American Mineralogist, 1997, 82, 647-650 |
| 9001848 | CIF | H2.22 Mg1.11 O6 Si1.89 | P -3 1 m | 4.7453; 4.7453; 4.345 90; 90; 120 | 84.732 | Yang, H.; Prewitt, C. T.; Frost, D. J. Crystal structure of the dense hydrous magnesium silicate, phase D American Mineralogist, 1997, 82, 651-654 |
| 9001849 | CIF | C Mg O3 | R -3 c :H | 4.6339; 4.6339; 15.0177 90; 90; 120 | 279.272 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 0 American Mineralogist, 1997, 82, 682-688 |
| 9001850 | CIF | C Mg O3 | R -3 c :H | 4.6149; 4.6149; 14.867 90; 90; 120 | 274.207 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 2.26 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001851 | CIF | C Mg O3 | R -3 c :H | 4.6068; 4.6068; 14.817 90; 90; 120 | 272.326 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 3.09 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001852 | CIF | C Mg O3 | R -3 c :H | 4.5988; 4.5988; 14.7525 90; 90; 120 | 270.2 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.16 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001853 | CIF | C Mg O3 | R -3 c :H | 4.5937; 4.5937; 14.7157 90; 90; 120 | 268.928 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.77 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001854 | CIF | C Mg O3 | R -3 c :H | 4.5812; 4.5812; 14.6302 90; 90; 120 | 265.913 | Ross, N. L. The equation of state and high-pressure behaviour of magnesite Sample: at P = 6.05 GPa American Mineralogist, 1997, 82, 682-688 |
| 9001855 | CIF | Ba Cr O10 Si4 | P 4/n c c :2 | 7.5314; 7.5314; 16.0518 90; 90; 90 | 910.49 | Miletich, R.; Allan, D. R.; Angel, R. J. The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series BaCrSi4O10 American Mineralogist, 1997, 82, 697-707 |
| 9001856 | CIF | Cr O10 Si4 Sr | P 4/n c c :2 | 7.4562; 7.4562; 15.5414 90; 90; 90 | 864.023 | Miletich, R.; Allan, D. R.; Angel, R. J. The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series SrCrSi4O10 American Mineralogist, 1997, 82, 697-707 |
| 9001857 | CIF | Ca Cr O10 Si4 | P 4/n c c :2 | 7.3772; 7.3772; 15.1231 90; 90; 90 | 823.046 | Miletich, R.; Allan, D. R.; Angel, R. J. The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series CaCrSi4O10 American Mineralogist, 1997, 82, 697-707 |
| 9001858 | CIF | Ca K2 Mg5 Na O24 Si8 | C 1 2/m 1 | 10.0547; 17.997; 5.2746 90; 104.832; 90 | 922.66 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr100 American Mineralogist, 1997, 82, 708-716 |
| 9001859 | CIF | Ca1.2 K1.6 Mg5 Na0.8 O24 Si8 | C 1 2/m 1 | 10.0209; 18.001; 5.273 90; 104.786; 90 | 919.679 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr80 American Mineralogist, 1997, 82, 708-716 |
| 9001860 | CIF | Ca1.4 K1.2 Mg5 Na0.6 O24 Si8 | C 1 2/m 1 | 9.9884; 18.016; 5.273 90; 104.746; 90 | 917.629 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr60 American Mineralogist, 1997, 82, 708-716 |
| 9001861 | CIF | Ca1.6 K0.4 Mg5 Na0.4 O24 Si8 | C 1 2/m 1 | 9.9548; 18.021; 5.2735 90; 104.724; 90 | 914.975 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr40 American Mineralogist, 1997, 82, 708-716 |
| 9001862 | CIF | Ca1.8 K0.4 Mg5 Na0.2 O24 Si8 | C 1 2/m 1 | 9.924; 18.03; 5.2749 90; 104.67; 90 | 913.068 | Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M. A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr20 Note, Kr0 sample from Smelik et al (1994) Am Min 79, 1110-1122 American Mineralogist, 1997, 82, 708-716 |
| 9001863 | CIF | Al2.16 Ca0.99 H9.26 Na0.44 O25.08 Si6.84 | C 1 2/m 1 (a,b,a+2*c) | 13.6334; 18.2443; 17.8449 90; 90.32; 90 | 4438.53 | Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 315 K American Mineralogist, 1997, 82, 729-739 |
| 9001864 | CIF | Al2.16 Ca0.62 H9.26 Na0.72 O24.11 Si6.84 | C 1 2/m 1 (a,b,a+2*c) | 13.652; 18.1575; 17.79 90; 90.227; 90 | 4409.86 | Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 416 K American Mineralogist, 1997, 82, 729-739 |
| 9001865 | CIF | Al0.72 Ca0.12 H0.333 Na0.068 O6.69 Si2.28 | A m m a | 13.72; 17.6808; 17.4461 90; 90; 90 | 4232.08 | Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 441 K American Mineralogist, 1997, 82, 729-739 |
| 9001866 | CIF | Al3.12 Ca0.4 H1.96 Na0.235 O19.3 Si9.88 | A m m a | 13.5849; 17.6213; 17.1148 90; 90; 90 | 4097 | Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C. Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 521 K American Mineralogist, 1997, 82, 729-739 |
| 9001867 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.837; 11.837; 11.837 90; 90; 90 | 1658.54 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K American Mineralogist, 1997, 82, 740-747 |
| 9001868 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.847; 11.847; 11.847 90; 90; 90 | 1662.74 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K American Mineralogist, 1997, 82, 740-747 |
| 9001869 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.872; 11.872; 11.872 90; 90; 90 | 1673.29 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 550 K American Mineralogist, 1997, 82, 740-747 |
| 9001870 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.606; 11.606; 11.606 90; 90; 90 | 1563.32 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K American Mineralogist, 1997, 82, 740-747 |
| 9001871 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.619; 11.619; 11.619 90; 90; 90 | 1568.58 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K American Mineralogist, 1997, 82, 740-747 |
| 9001872 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.641; 11.641; 11.641 90; 90; 90 | 1577.51 | Geiger, C. A.; Armbruster, T. Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 500 K American Mineralogist, 1997, 82, 740-747 |
| 9001873 | CIF | Ba0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3 | R -3 :R | 9.197; 9.197; 9.197 68.75; 68.75; 68.75 | 651.388 | Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F. Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy American Mineralogist, 1997, 82, 807-811 |
| 9001874 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.543; 8.3918; 6.3416 90; 113.175; 90 | 320.104 | Angel, R. J. Transformation of fivefold-coordinated silicon to octahedral silicon in calcium silicate, CaSi2O5 American Mineralogist, 1997, 82, 836-839 |
| 9001875 | CIF | Ca H Mn O5 Si | P 21 21 21 | 5.837; 7.211; 8.693 90; 90; 90 | 365.894 | Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E. Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 100 K American Mineralogist, 1997, 82, 841-848 |
| 9001876 | CIF | Ca H Mn O5 Si | P 21 21 21 | 5.842; 7.228; 8.704 90; 90; 90 | 367.535 | Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E. Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 300 K American Mineralogist, 1997, 82, 841-848 |
| 9001877 | CIF | Ca H Mn O5 Si | P 21 21 21 | 5.846; 7.248; 8.726 90; 90; 90 | 369.736 | Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E. Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 500 K American Mineralogist, 1997, 82, 841-848 |
| 9001878 | CIF | Ca5 F O12 P3 | P 63/m | 9.394; 9.394; 6.8967 90; 90; 120 | 527.076 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: La,Gd-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001879 | CIF | Ca5 F O12 P3 | P 63/m | 9.3874; 9.3874; 6.892 90; 90; 120 | 525.977 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Ce,Dy-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001880 | CIF | Ca5 F O12 P3 | P 63/m | 9.3845; 9.3845; 6.8901 90; 90; 120 | 525.507 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Pr,Er-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001881 | CIF | Ca5 F O12 P3 | P 63/m | 9.3812; 9.3812; 6.8867 90; 90; 120 | 524.878 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Eu,Lu-FAp American Mineralogist, 1997, 82, 870-877 |
| 9001882 | CIF | Al1.12 Fe0.12 H4 Mg2.34 O9 Si1.42 | P 63 | 5.334; 5.334; 14.37 90; 90; 120 | 354.073 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L. Crystal structure refinement of aluminian lizardite-2H2 American Mineralogist, 1997, 82, 931-935 |
| 9001883 | CIF | Al3.05 Ca Fe0.16 H2 Mg1.19 O12 Si1.6 | C 1 2/m 1 | 5.2; 9.005; 9.795 90; 100.24; 90 | 451.355 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli5a American Mineralogist, 1997, 82, 936-945 |
| 9001884 | CIF | Al3.03 Ca Fe0.21 H2 Mg2.16 O12 Si1.2 | C 1 2/m 1 | 5.1982; 9.006; 9.796 90; 100.21; 90 | 451.338 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli7c American Mineralogist, 1997, 82, 936-945 |
| 9001885 | CIF | Al3.51 Ca Fe0.15 H2 Mg2.1 O12 Si1.24 | C 1 2/m 1 | 5.194; 8.995; 9.788 90; 100.23; 90 | 450.026 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8a American Mineralogist, 1997, 82, 936-945 |
| 9001886 | CIF | Al3.42 Ca Fe0.12 H2 Mg2.22 O12 Si1.24 | C 1 2/m 1 | 5.203; 9.026; 9.811 90; 100.27; 90 | 453.365 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8d American Mineralogist, 1997, 82, 936-945 |
| 9001887 | CIF | Al3.46 Ca Fe0.15 H2 Mg2.19 O12 Si1.2 | C 1 2/m 1 | 5.192; 9.003; 9.794 90; 100.17; 90 | 450.614 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9a American Mineralogist, 1997, 82, 936-945 |
| 9001888 | CIF | Al3.35 Ca Fe0.15 H2 Mg2.22 O12 Si1.28 | C 1 2/m 1 | 5.2016; 9.005; 9.816 90; 100.3; 90 | 452.376 | Alietti, E.; Brigatti, M. F.; Poppi, L. Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9b American Mineralogist, 1997, 82, 936-945 |
| 9001889 | CIF | Al4.99 H8 Li0.86 O18 Si3.04 | C 1 c 1 | 5.158; 8.94; 28.498 90; 96.6; 90 | 1305.41 | Zheng, H.; Bailey, S. W. Refinement of the cookeite "r" structure American Mineralogist, 1997, 82, 1007-1013 |
| 9001890 | CIF | H12 O23 S Si Zn8 | P 3 | 8.319; 8.319; 7.377 90; 90; 120 | 442.133 | Hoffmann, C.; Armbruster, T.; Giester, G. The acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4] Note U(1,2) for Zn2, Zn21, and O1 changed to match symmetry constraints. American Mineralogist, 1997, 82, 1014-1018 |
| 9001891 | CIF | H33 O48 Pb2 U10 | P b c a | 14.1165; 41.378; 14.5347 90; 90; 90 | 8489.9 | Burns, P. C. A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo) American Mineralogist, 1997, 82, 1176-1186 |
| 9001892 | CIF | C4 Ce2 F Na14 O12 | P 63/m m c | 5.0612; 5.0612; 22.82 90; 90; 120 | 506.236 | Grice, J. D.; Chao, G. Y. Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints. American Mineralogist, 1997, 82, 1255-1260 |
| 9001893 | CIF | Al2 O8 Pb Si2 | I 1 2/c 1 | 8.395; 13.081; 14.343 90; 115.27; 90 | 1424.35 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, single Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001894 | CIF | Al O4 Pb0.5 Si | I 1 2/c 1 | 8.395; 13.081; 14.343 90; 115.27; 90 | 1424.35 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, split Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001895 | CIF | Al2 O8 Pb Si2 | I 1 2/c 1 | 8.399; 13.061; 14.334 90; 115.28; 90 | 1421.84 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, single Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001896 | CIF | Al O4 Pb0.5 Si | I 1 2/c 1 | 8.399; 13.061; 14.334 90; 115.28; 90 | 1421.84 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, split Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001897 | CIF | Al2 O8 Pb Si2 | I 1 2/c 1 | 8.405; 13.063; 14.344 90; 115.29; 90 | 1423.95 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, single Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001898 | CIF | Al O4 Pb0.5 Si | I 1 2/c 1 | 8.405; 13.063; 14.344 90; 115.29; 90 | 1423.95 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, split Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001899 | CIF | Al2 O8 Pb Si2 | I 1 2/c 1 | 8.418; 13.076; 14.365 90; 115.28; 90 | 1429.78 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, single Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001900 | CIF | Al O4 Pb0.5 Si | I 1 2/c 1 | 8.418; 13.076; 14.365 90; 115.28; 90 | 1429.78 | Tribaudino, M.; Benna, P.; Bruno, E. Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, split Pb site American Mineralogist, 1998, 83, 159-166 |
| 9001901 | CIF | Al0.2 Ca0.04 F0.42 Fe2.89 H1.58 K0.06 Li3.21 Mg1.21 Mn0.07 Na1.18 O23.58 Si8 Ti0.12 Zn0.02 | C 1 2/m 1 | 9.48; 17.845; 5.283 90; 102.03; 90 | 874.101 | Caballero, J. M.; Monge, A.; Iglesia, A. L.; Tornos, F. Ferri-clinoholmquistite, Li2(Fe,Mg)3Fe2Si8O22(OH)2, a new Li clinoamphibole from the Pedriza Massif, Sierra de Guadarrama, Spanish Central System American Mineralogist, 1998, 83, 167-171 |
| 9001902 | CIF | Fe Mo2 O10 | P -1 | 5.878; 7.536; 9.436 71.66; 83.43; 72.85 | 379.003 | Birch, W. D.; Pring, A.; McBriar, E. M.; Gatehouse, B. M.; McCammon, C. A. Bamfordite, a new hydrated iron molybdenum oxyhydroxide from Queensland, Australia: Description and crystal chemistry American Mineralogist, 1998, 83, 172-177 |
| 9001903 | CIF | C4 Ba Ca Ce2 F Na O12 | P 63/m m c | 5.0905; 5.0905; 23.102 90; 90; 120 | 518.443 | Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, type sample, determined by the Vienna group refinement based on F2 American Mineralogist, 1998, 83, 178-184 |
| 9001904 | CIF | C4 Ba Ce2 F Na O12 | P 63/m m c | 5.1011; 5.1011; 23.096 90; 90; 120 | 520.469 | Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Vienna group, refinement based on F2 American Mineralogist, 1998, 83, 178-184 |
| 9001905 | CIF | C4 Ba Ce2 F Na O12 | P 63/m m c | 5.09155; 5.09155; 23.07 90; 90; 120 | 517.939 | Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Miami group, refinement based on F American Mineralogist, 1998, 83, 178-184 |
| 9001906 | CIF | C4 Ba Ce2 F Na O12 | P 63/m m c | 5.097; 5.097; 23.075 90; 90; 120 | 519.16 | Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Vienna group, refinement based on F2 American Mineralogist, 1998, 83, 178-184 |
| 9001907 | CIF | C4 Ba Ce2 F Na O12 | P 63/m m c | 5.09335; 5.09335; 23.049 90; 90; 120 | 517.833 | Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Miami group, refinement based on F American Mineralogist, 1998, 83, 178-184 |
| 9001908 | CIF | C4 Ba Ce2 F Na O12 | P 63/m m c | 5.108; 5.108; 23.129 90; 90; 120 | 522.624 | Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Kola Pen., refinement based on F2 American Mineralogist, 1998, 83, 178-184 |
| 9001909 | CIF | C4 Ba Ce2 F Na O12 | P 63/m m c | 5.109; 5.109; 23.289 90; 90; 120 | 526.445 | Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J. Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Bayan Obo, refinement based on F2 American Mineralogist, 1998, 83, 178-184 |
| 9001910 | CIF | Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 | C 1 2/m 1 | 9.522; 18.1833; 5.3184 90; 102.02; 90 | 900.646 | Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.00 GPa, in air American Mineralogist, 1998, 83, 288-299 |
| 9001911 | CIF | Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 | C 1 2/m 1 | 9.489; 18.1508; 5.3102 90; 102.21; 90 | 893.902 | Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.60 GPa American Mineralogist, 1998, 83, 288-299 |
| 9001912 | CIF | Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 | C 1 2/m 1 | 9.4638; 18.1333; 5.3022 90; 102.372; 90 | 888.779 | Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.10 GPa American Mineralogist, 1998, 83, 288-299 |
| 9001913 | CIF | Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 | P 1 21/m 1 | 9.4498; 18.1083; 5.2978 90; 102.417; 90 | 885.353 | Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.32 GPa American Mineralogist, 1998, 83, 288-299 |
| 9001914 | CIF | Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 | P 1 21/m 1 | 9.3798; 18.0078; 5.2659 90; 102.723; 90 | 867.621 | Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 2.97 GPa American Mineralogist, 1998, 83, 288-299 |
| 9001915 | CIF | Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 | P 1 21/m 1 | 9.2993; 17.89; 5.2321 90; 102.979; 90 | 848.198 | Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 5.09 GPa American Mineralogist, 1998, 83, 288-299 |
| 9001916 | CIF | Al0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8 | P 1 21/m 1 | 9.2099; 17.7605; 5.193 90; 103.173; 90 | 827.08 | Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J. High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 7.90 GPa American Mineralogist, 1998, 83, 288-299 |
| 9001917 | CIF | As Cu H5 O6 | P -1 | 7.632; 11.168; 6.02 89.32; 86.55; 74.43 | 493.38 | Sarp, H.; Cerny, R. Description and crystal structure of yvonite, Cu(AsO3OH)2H2O American Mineralogist, 1998, 83, 383-389 |
| 9001918 | CIF | Ca Cr2 H20 I6 Mg Na6 O40 | C 1 2/c 1 | 23.645; 10.918; 15.768 90; 114.42; 90 | 3706.45 | Cooper M A; Hawthorne F C; Roberts A C; Grice J D; Stirling J A R; Moffatt E A Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina Chacabuco, Chile: Description and crystal structure American Mineralogist, 1998, 83, 390-399 |
| 9001919 | CIF | Fe2.45 O4 Si0.55 | I m m a | 5.8559; 11.8936; 8.3684 90; 90; 90 | 582.84 | Woodland, A. B.; Angel, R. J. Crystal structure of a new spinelloid with the wadsleyite structure in the system Fe2SiO4-Fe3O4 and implications for the Earth's mantle Fe2.45Si.55O4 American Mineralogist, 1998, 83, 404-408 |
| 9001920 | CIF | Al0.122 Ca1.802 Fe0.575 H1.94 K0.014 Mg4.479 Mn0.016 Na0.124 O24 Si7.94 Ti0.002 | C 1 2/m 1 | 9.834; 18.078; 5.283 90; 104.63; 90 | 908.755 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock American Mineralogist, 1998, 83, 458-475 |
| 9001921 | CIF | Al0.138 Ca1.774 Fe0.594 H1.976 K0.01 Mg4.43 Mn0.02 Na0.132 O24 Si7.952 | C 1 2/m 1 | 9.833; 18.078; 5.282 90; 104.58; 90 | 908.697 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C78, NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001922 | CIF | Al0.252 Ca1.904 F0.726 Fe0.905 H1.566 K0.096 Mg4.083 Mn0.02 Na0.232 O23.274 Si7.788 Ti0.014 | C 1 2/m 1 | 9.855; 18.069; 5.283 90; 104.79; 90 | 909.575 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock American Mineralogist, 1998, 83, 458-475 |
| 9001923 | CIF | Al0.204 Ca1.954 F0.276 Fe0.947 H1.696 K0.096 Mg4.031 Mn0.014 Na0.152 O23.724 Si7.82 Ti0.004 | C 1 2/m 1 | 9.852; 18.066; 5.282 90; 104.89; 90 | 908.555 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C70, 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001924 | CIF | Al0.256 Ca1.856 F0.464 Fe1.133 H1.436 K0.09 Mg3.879 Mn0.02 Na0.286 O23.536 Si7.776 Ti0.02 | C 1 2/m 1 | 9.866; 18.098; 5.284 90; 104.77; 90 | 912.308 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock American Mineralogist, 1998, 83, 458-475 |
| 9001925 | CIF | Al0.182 Ca1.89 Cl0.034 F0.406 Fe1.166 H1.556 K0.066 Mg2.71 Mn0.444 Na0.212 O23.56 Si7.836 Ti0.004 | C 1 2/m 1 | 9.863; 18.09; 5.282 90; 104.78; 90 | 911.241 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C71, 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001926 | CIF | Al0.194 Ca1.922 Fe1.538 H1.92 K0.01 Mg3.364 Mn0.052 Na0.052 O24 Si7.888 Ti0.002 | C 1 2/m 1 | 9.881; 18.139; 5.298 90; 104.78; 90 | 918.149 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx American Mineralogist, 1998, 83, 458-475 |
| 9001927 | CIF | Al3.806 Ca1.898 Cl0.014 F0.184 Fe1.94 H1.844 K0.066 Mg2.964 Mn0.046 Na0.212 O23.802 Si4.312 Ti0.012 | C 1 2/m 1 | 9.886; 18.15; 5.3 90; 104.79; 90 | 919.476 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C79, NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001928 | CIF | Al0.008 Ca1.838 Cl0.036 F0.038 Fe2.762 H1.854 Mg2.336 Mn0.024 Na0.036 O23.926 Si8 | C 1 2/m 1 | 9.891; 18.19; 5.297 90; 104.54; 90 | 922.499 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 11B, from Luce Lake, Labrador, Canada in an iron formation American Mineralogist, 1998, 83, 458-475 |
| 9001929 | CIF | Al0.016 Ca1.77 Cl0.036 F0.046 Fe2.711 H1.878 K0.004 Mg2.423 Mn0.026 Na0.112 O23.918 Si7.984 | C 1 2/m 1 | 9.89; 18.198; 5.296 90; 104.57; 90 | 922.512 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C46, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 600 C American Mineralogist, 1998, 83, 458-475 |
| 9001930 | CIF | Al0.02 Ca1.78 Cl0.036 F0.046 Fe2.755 H1.88 K0.012 Mg2.395 Mn0.03 Na0.076 O23.918 Si7.98 | C 1 2/m 1 | 9.891; 18.2; 5.296 90; 104.55; 90 | 922.79 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C28, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001931 | CIF | Al0.016 Ca1.782 Cl0.04 F0.048 Fe2.757 H1.876 K0.004 Mg2.385 Mn0.026 Na0.074 O23.912 Si7.988 | C 1 2/m 1 | 9.89; 18.192; 5.294 90; 104.53; 90 | 922.026 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C41, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 800 C American Mineralogist, 1998, 83, 458-475 |
| 9001932 | CIF | Al0.08 Ca1.824 Fe2.711 H1.88 K0.016 Mg2.395 Mn0.04 Na0.12 O24 Si7.92 Ti0.002 | C 1 2/m 1 | 9.886; 18.171; 5.297 90; 104.61; 90 | 920.777 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 12BA, from Bloom Lake, Quebec, Canada in an iron formation American Mineralogist, 1998, 83, 458-475 |
| 9001933 | CIF | Al0.072 Ca1.872 Cl0.02 F0.048 Fe2.673 H1.886 K0.004 Mg2.405 Mn0.042 Na0.096 O23.932 Si7.928 | C 1 2/m 1 | 9.9; 18.198; 5.299 90; 104.63; 90 | 923.716 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C60, 12BA, from Bloom Lake, Quebec, Canada in an iron formation after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001934 | CIF | Al0.294 Ca1.772 F0.048 Fe2.757 H1.836 K0.022 Mg2.049 Mn0.316 Na0.192 O23.952 Si7.756 Ti0.004 | C 1 2/m 1 | 9.884; 18.189; 5.302 90; 104.6; 90 | 922.415 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: AMNH 44973, from Cumberland, Rhode Island in a quartzite American Mineralogist, 1998, 83, 458-475 |
| 9001935 | CIF | Al0.282 Ca1.736 F0.048 Fe2.823 H1.894 K0.024 Mg1.979 Mn0.336 Na0.176 O23.952 Si7.792 Ti0.006 | C 1 2/m 1 | 9.89; 18.194; 5.306 90; 104.62; 90 | 923.841 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C59, AMNH 44973, from Cumberland, Rhode Island in a quartzite after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001936 | CIF | Al0.024 Ca1.814 Cl0.03 F0.01 Fe3.112 H1.86 Mg1.954 Mn0.088 Na0.018 O23.96 Si7.988 Ti0.002 | C 1 2/m 1 | 9.908; 18.218; 5.301 90; 104.59; 90 | 925.996 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: ID4-4C, from Isua Belt, East Greenland, in an iron formation American Mineralogist, 1998, 83, 458-475 |
| 9001937 | CIF | Al0.028 Ca1.814 Cl0.026 F0.048 Fe3.17 H1.872 K0.004 Mg1.906 Mn0.092 Na0.038 O23.926 Si7.972 | C 1 2/m 1 | 9.903; 18.211; 5.299 90; 104.64; 90 | 924.614 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C51, ID4-4C, from Isua Belt, East Greenland, in an iron formation after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001938 | CIF | Al0.02 Ca1.97 Fe3.98 H1.88 K0.044 Mg0.88 Mn0.196 Na0.028 O24 Si7.98 Ti0.002 | C 1 2/m 1 | 9.977; 18.287; 5.308 90; 104.81; 90 | 936.269 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende American Mineralogist, 1998, 83, 458-475 |
| 9001939 | CIF | Al0.02 Ca1.952 Cl0.006 F0.01 Fe4.104 H1.868 K0.048 Mg0.742 Mn0.18 Na0.024 O24 Si7.98 Ti0.004 | C 1 2/m 1 | 9.986; 18.296; 5.306 90; 104.79; 90 | 937.308 | Evans, B. W.; Yang, H. Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C80, NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende, after heating at 700 C American Mineralogist, 1998, 83, 458-475 |
| 9001940 | CIF | Al3.66 Ca2 H54.096 K O50.85 Si14.34 | P 63/m m c | 13.339; 13.339; 15.112 90; 90; 120 | 2328.62 | Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Lady Hill American Mineralogist, 1998, 83, 590-606 |
| 9001941 | CIF | Al3.954 Ca1.22 H72.096 K6 Mg0.26 O49.2 Si14.046 | P 63/m m c | 13.264; 13.264; 15.067 90; 90; 120 | 2295.65 | Gualtieri A; Artioli G; Passaglia E; Bigi S; Viani A; Hanson J C Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo American Mineralogist, 1998, 83, 590-606 |
| 9001942 | CIF | Al4.254 Ca1.8 H49.746 K0.85 O51.36 Si13.746 | P 63/m m c | 13.304; 13.304; 15.078 90; 90; 120 | 2311.21 | Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Tunguska American Mineralogist, 1998, 83, 590-606 |
| 9001943 | CIF | Al4.11 Ca1.36 H16.092 K0.87 Mg0.4 O53.58 Si13.89 | P 63/m m c | 13.289; 13.289; 15.079 90; 90; 120 | 2306.15 | Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Agate Beach American Mineralogist, 1998, 83, 590-606 |
| 9001944 | CIF | Al5.22 Ca1.4 H25.678 K Mg O49.52 Si12.78 | P -6 m 2 | 13.293; 13.293; 7.608 90; 90; 120 | 1164.25 | Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Mt. Semiol American Mineralogist, 1998, 83, 590-606 |
| 9001945 | CIF | Al5.4 Ca1.52 H19.678 K0.96 Mg0.97 O51.5 Si12.6 | P -6 m 2 | 13.39; 13.39; 7.598 90; 90; 120 | 1179.75 | Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #1 from Fitta American Mineralogist, 1998, 83, 590-606 |
| 9001946 | CIF | Al5.4 Ca1.5 H4.166 K0.89 Mg0.86 O52.07 Si12.6 | P -6 m 2 | 13.308; 13.308; 7.597 90; 90; 120 | 1165.19 | Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C. Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #2 from Fitta American Mineralogist, 1998, 83, 590-606 |
| 9001947 | CIF | Al48 Ba1.2 Ca22.48 Cl0.224 Cu12 H524 K2.88 O305.862 Si48 Sr4.32 | F m -3 m | 31.62; 31.62; 31.62 90; 90; 90 | 31614.4 | Effenberger, H.; Giester, G.; Krause, W.; Bernhardt, H. J. Tschortnerite, a copper-bearing zeolite from the Bellberg volcano, Eifel, Germany American Mineralogist, 1998, 83, 607-617 |
| 9001948 | CIF | Na8 O18 Si7 | R -3 :R | 7.18; 7.18; 7.18 87.26; 87.26; 87.26 | 368.916 | Fleet, M. E. Sodium heptasilicate: A high-pressure silicate with six-membered rings of tetrahedra interconnected by SiO6 octahedra: (Na8Si[Si6O18]) American Mineralogist, 1998, 83, 618-624 |
| 9001949 | CIF | O4 P Sc | I 41/a m d :2 | 6.589; 6.589; 5.806 90; 90; 90 | 252.067 | Bernhard, F.; Walter, F.; Ettinger, K.; Taucher, J.; Mereiter, K. Pretulite, ScPO4, a new scandium mineral from the Styrian and Lower Austrian lazulite occurrences, Austria American Mineralogist, 1998, 83, 625-630 |
| 9001950 | CIF | Al Na O4 Si | P 61 | 9.995; 9.995; 24.797 90; 90; 120 | 2145.34 | Kahlenberg, V.; Bohm, H. Crystal structure of hexagonal trinepheline - A new synthetic NaAlSiO4 modification American Mineralogist, 1998, 83, 631-637 |
| 9001951 | CIF | Mn O5 Si2 | C 1 2/c 1 | 6.332; 8.161; 6.583 90; 114.459; 90 | 309.651 | Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T. MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary American Mineralogist, 1998, 83, 657-660 |
| 9001952 | CIF | Al2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32 | C 1 2/c 1 | 5.226; 9.074; 20.039 90; 95.74; 90 | 945.499 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GA1 from a pegmatite on Maddalena Island, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001953 | CIF | Al2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04 | C 1 2/c 1 | 5.182; 8.982; 20.002 90; 95.72; 90 | 926.352 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample RA1 from a pegmatite on Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001954 | CIF | Al2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02 | C 1 2/c 1 | 5.186; 8.991; 20.029 90; 95.77; 90 | 929.167 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample A4b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001955 | CIF | Al2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.192; 9.013; 20.056 90; 95.83; 90 | 933.676 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GFS15Ab from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001956 | CIF | Al2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08 | C 1 2/c 1 | 5.209; 9.035; 20.066 90; 95.68; 90 | 939.736 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample H87b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
| 9001957 | CIF | Al2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06 | C 1 2/c 1 | 5.186; 9.005; 20.031 90; 95.78; 90 | 930.69 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample CC1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001958 | CIF | Al2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02 | C 1 2/c 1 | 5.188; 8.996; 20.082 90; 95.78; 90 | 932.487 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-29b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001959 | CIF | Al2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06 | C 1 2/c 1 | 5.187; 9.004; 20.036 90; 95.73; 90 | 931.081 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample B1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001960 | CIF | Al2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04 | C 1 2/c 1 | 5.186; 9.003; 20.03 90; 95.84; 90 | 930.338 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Cb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001961 | CIF | Al2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04 | C 1 2/c 1 | 5.196; 8.997; 20.034 90; 95.8; 90 | 931.763 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Bb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001962 | CIF | Al2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.197; 9.022; 20.076 90; 95.79; 90 | 936.508 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-31b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
| 9001963 | CIF | Mn3 O4 | I 41/a m d :2 | 5.7691; 5.7691; 9.4605 90; 90; 90 | 314.869 | Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural American Mineralogist, 1998, 83, 786-793 |
| 9001964 | CIF | Fe0.062 Mn2.938 O4 | I 41/a m d :2 | 5.776; 5.776; 9.432 90; 90; 90 | 314.672 | Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural American Mineralogist, 1998, 83, 786-793 |
| 9001965 | CIF | Fe0.297 Mn2.703 O4 | I 41/a m d :2 | 5.7843; 5.7843; 9.297 90; 90; 90 | 311.06 | Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, synthetic American Mineralogist, 1998, 83, 786-793 |
| 9001966 | CIF | Al H O4 Si | P 1 21/n 1 | 7.14409; 4.33462; 6.95253 90; 98.369; 90 | 213.006 | Schmidt, M. W.; Finger, L. W.; Angel, R. J.; Dinnebier, R. E. Synthesis, crystal structure, and phase relations of AlSiO3OH, a high-pressure hydrous phase American Mineralogist, 1998, 83, 881-888 |
| 9001967 | CIF | Al0.78 Ba0.94 O36.94 P3 V5.22 | I -4 3 m | 15.47; 15.47; 15.47 90; 90; 90 | 3702.29 | Medrano, M. D.; Evans, H. T.; Wenk, H. R.; Piper, D. Z. Phosphovanadylite: A new vanadium phosphate mineral with a zeolite-type structure American Mineralogist, 1998, 83, 889-895 |
| 9001968 | CIF | Al8.16 B3 Li0.84 Na0.43 O31 Si6 | R 3 m :H | 15.77; 15.77; 7.085 90; 90; 120 | 1525.93 | Selway, J. B.; Novak, M.; Hawthorne, F. C.; Cerny, P.; Ottolini, L.; Kyser, T. K. Rossmanite, _(LiAl2)Al6(Si6O18)(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure American Mineralogist, 1998, 83, 896-900 |
| 9001969 | CIF | Al0.26 Ca O5 Si Ti0.74 | A 1 2/a 1 | 7.0469; 8.6901; 6.5372 90; 113.944; 90 | 365.876 | Chrosch, J.; Colombo, M.; Malcherek, T.; Salje, E. K. H.; Groat, L. A.; Bismayer, U. Thermal annealing behaviour of radiation damaged titanite Sample is heated Cardiff titanite, 1123 K for 3 days American Mineralogist, 1998, 83, 1083-1091 |
| 9001970 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.14578; 8.14578; 8.14578 90; 90; 90 | 540.503 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 298 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001971 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.15612; 8.15612; 8.15612 90; 90; 90 | 542.564 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 473 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001972 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.16949; 8.16949; 8.16949 90; 90; 90 | 545.236 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 673 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001973 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.17298; 8.17298; 8.17298 90; 90; 90 | 545.935 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 723 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001974 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.17657; 8.17657; 8.17657 90; 90; 90 | 546.655 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 773 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001975 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.18021; 8.18021; 8.18021 90; 90; 90 | 547.386 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 823 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001976 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1839; 8.1839; 8.1839 90; 90; 90 | 548.127 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 873 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001977 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.18781; 8.18781; 8.18781 90; 90; 90 | 548.913 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 923 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001978 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.19177; 8.19177; 8.19177 90; 90; 90 | 549.71 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 973 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001979 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.19571; 8.19571; 8.19571 90; 90; 90 | 550.503 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1023 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001980 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.19988; 8.19988; 8.19988 90; 90; 90 | 551.344 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1073 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001981 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.20404; 8.20404; 8.20404 90; 90; 90 | 552.183 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1123 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001982 | CIF | Al2 Fe1.001 O4 | F d -3 m :2 | 8.20826; 8.20826; 8.20826 90; 90; 90 | 553.036 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1173 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001983 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.21252; 8.21252; 8.21252 90; 90; 90 | 553.897 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1223 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001984 | CIF | Al2.01 Fe0.99 O4 | F d -3 m :2 | 8.2168; 8.2168; 8.2168 90; 90; 90 | 554.764 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1273 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001985 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.22103; 8.22103; 8.22103 90; 90; 90 | 555.621 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1323 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001986 | CIF | Al2 Fe0.999 O4 | F d -3 m :2 | 8.22525; 8.22525; 8.22525 90; 90; 90 | 556.477 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1373 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001987 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.22939; 8.22939; 8.22939 90; 90; 90 | 557.318 | Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1423 K American Mineralogist, 1998, 83, 1092-1099 |
| 9001988 | CIF | Mg0.578 Mn0.422 O3 Si | P 1 21/c 1 | 9.7196; 8.9172; 5.2465 90; 108.74; 90 | 430.616 | Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 0.0 GPa American Mineralogist, 1998, 83, 1176-1181 |
| 9001989 | CIF | Mg0.786 Mn0.214 O3 Si | C 1 2/c 1 | 9.4199; 8.783; 5.0201 90; 103.05; 90 | 404.611 | Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa American Mineralogist, 1998, 83, 1176-1181 |
| 9001990 | CIF | Ba0.69 Fe5.86 K0.31 Mg0.72 O19 Ti5.42 | P 63/m m c | 5.9369; 5.9369; 23.3445 90; 90; 120 | 712.582 | Grey, I. E.; Velde, D.; Criddle, A. J. Haggertyite, a new magnetoplumbite-type titanate mineral from the Prairie Creek (Arkansas) lamproite American Mineralogist, 1998, 83, 1323-1329 |
| 9001991 | CIF | C20 H34 | P 1 | 11.407; 20.952; 7.406 93.941; 100.75; 80.499 | 1713.8 | Bouska, Vladimir; Cisarova, Ivana; Skala, Roman; Dvorak, Zdenek; Zelinka, Jaroslav; Zak, Karel Hartite from Bilina American Mineralogist, 1998, 83, 1340-1346 |
| 9001992 | CIF | Al6 Ba Ca2 H4 O32.11 Si9 | P n c 2 | 18.66; 10.697; 13.874 90; 90; 90 | 2769.33 | Armbruster, T. Si,Al ordering in the double-ring silicate armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and 29Si MAS NMR study American Mineralogist, 1999, 84, 92-101 |
| 9001993 | CIF | Al0.12 F2 Mg5.76 Na2.11 O22 Si8 | C 1 2/m 1 | 9.668; 17.916; 5.271 90; 102.82; 90 | 890.241 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Al, Na.98Na1.10Mg.90Mg4.88Al.12Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001994 | CIF | F2 Mg4 Na3.65 O22 Sc1.06 Si8 | C 1 2/m 1 | 9.82; 18.036; 5.29 90; 103.64; 90 | 910.506 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Sc, Na.92Na1.97Mg.03Mg3.95Sc1.05Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001995 | CIF | F2 Mg5.92 Na1.83 O22 Si8 Ti0.18 | C 1 2/m 1 | 9.691; 17.93; 5.284 90; 102.98; 90 | 894.686 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ti, Na.85Na1.02Mg.98Mg4.83Ti.17Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001996 | CIF | F2 Mg6.12 Na1.81 O22 Si8 V0.02 | C 1 2/m 1 | 9.655; 17.909; 5.267 90; 102.73; 90 | 888.338 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: V, Na.90Na.92Mg1.08Mg4.98V.02Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001997 | CIF | Cr0.98 F2 Mg4.12 Na2.91 O22 Si8 | C 1 2/m 1 | 9.722; 17.813; 5.282 90; 103.69; 90 | 888.739 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr1, Na1.00Na1.97Mg.03Mg4.03Cr.97Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001998 | CIF | Cr0.76 F2 Mg4.42 Na2.51 O22 Si8 | C 1 2/m 1 | 9.728; 17.825; 5.278 90; 103.66; 90 | 889.326 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr2, Na1.00Na1.75Mg.25Mg4.25Cr.75Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001999 | CIF | F2 Ga0.14 Mg5.8 Na2.02 O22 Si8 | C 1 2/m 1 | 9.666; 17.902; 5.272 90; 102.84; 90 | 889.459 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9002000 | CIF | Al1.9 H4 Na1.95 O14 Si4.1 | I 41/a c d :2 | 13.7295; 13.7295; 13.7036 90; 90; 90 | 2583.12 | Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 298 K American Mineralogist, 1999, 84, 112-119 |
| 9002001 | CIF | Al0.95 H4 Na0.9 O6.22 Si2.05 | I 41/a c d :2 | 13.6717; 13.6717; 13.5996 90; 90; 90 | 2541.97 | Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 632 K American Mineralogist, 1999, 84, 112-119 |
| 9002002 | CIF | Al1.9 Na1.86 O12 Si4.1 | I 41/a c d :2 | 13.6251; 13.6251; 13.587 90; 90; 90 | 2522.34 | Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 921 K American Mineralogist, 1999, 84, 112-119 |
| 9002003 | CIF | Al1.16 O8 Pb Si2.84 | I 1 2/c 1 | 8.402; 13.043; 14.308 90; 115.3; 90 | 1417.58 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002004 | CIF | Al1.16 O8 Pb Si2.84 | I 1 2/c 1 | 8.422; 13.045; 14.31 90; 115.34; 90 | 1420.9 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002005 | CIF | Al1.16 O8 Pb Si2.84 | I 1 2/c 1 | 8.44; 13.051; 14.325 90; 115.33; 90 | 1426.2 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002006 | CIF | Al0.58 O4 Pb Si1.42 | C 1 2/m 1 | 8.448; 13.057; 7.166 90; 115.25; 90 | 714.926 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002007 | CIF | Al0.58 O4 Pb0.5 Si1.42 | I 1 2/c 1 | 8.402; 13.043; 14.308 90; 115.3; 90 | 1417.58 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002008 | CIF | Al0.58 O4 Pb0.5 Si1.42 | I 1 2/c 1 | 8.422; 13.045; 14.31 90; 115.34; 90 | 1420.9 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002009 | CIF | Al0.58 O4 Pb0.5 Si1.42 | I 1 2/c 1 | 8.44; 13.051; 14.325 90; 115.33; 90 | 1426.2 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002010 | CIF | Al0.29 O2 Pb0.5 Si0.71 | C 1 2/m 1 | 8.448; 13.057; 7.166 90; 115.25; 90 | 714.926 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002011 | CIF | Mg O5 Ti2 | B b m m | 9.7131; 10.019; 3.7363 90; 90; 90 | 363.6 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002012 | CIF | Mg O5 Ti2 | B b m m | 9.6944; 9.9924; 3.7316 90; 90; 90 | 361.481 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002013 | CIF | Mg O5 Ti2 | B b m m | 9.6739; 9.9651; 3.7265 90; 90; 90 | 359.24 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002014 | CIF | Mg O5 Ti2 | B b m m | 9.654; 9.9387; 3.7218 90; 90; 90 | 357.1 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002015 | CIF | Mg O5 Ti2 | B b m m | 9.6349; 9.9143; 3.7168 90; 90; 90 | 355.041 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002016 | CIF | Mg O5 Ti2 | B b m m | 9.5992; 9.8667; 3.7085 90; 90; 90 | 351.241 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002017 | CIF | Mg O5 Ti2 | B b m m | 9.5754; 9.8352; 3.7029 90; 90; 90 | 348.724 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002018 | CIF | Mg O5 Ti2 | B b m m | 9.7602; 9.9796; 3.7479 90; 90; 90 | 365.056 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002019 | CIF | Mg O5 Ti2 | B b m m | 9.7392; 9.9539; 3.7426 90; 90; 90 | 362.819 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002020 | CIF | Mg O5 Ti2 | B b m m | 9.7166; 9.9275; 3.7369 90; 90; 90 | 360.467 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002021 | CIF | Mg O5 Ti2 | B b m m | 9.6949; 9.9022; 3.7313 90; 90; 90 | 358.208 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002022 | CIF | Mg O5 Ti2 | B b m m | 9.6737; 9.8769; 3.7271 90; 90; 90 | 356.11 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002023 | CIF | Mg O5 Ti2 | B b m m | 9.6327; 9.8302; 3.7177 90; 90; 90 | 352.034 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002024 | CIF | Mg O5 Ti2 | B b m m | 9.608; 9.8024; 3.7114 90; 90; 90 | 349.545 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002025 | CIF | Al0.36 Cr0.28 Mg3.68 O12 Si4.68 | I 41/a | 11.512; 11.512; 11.515 90; 90; 90 | 1526.04 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ito, E. Structure refinement of birefringent Cr-bearing majorite Mg3(Mg.34Si.34Al.18Cr.14)2Si3O12 American Mineralogist, 1999, 84, 199-202 |
| 9002026 | CIF | Fe3 O4 | P b c m | 2.7992; 9.4097; 9.4832 90; 90; 90 | 249.784 | Fei, Y.; Frost, D. J.; Mao, H. K.; Prewitt, C. T.; Hausermann, D. In situ structure determination of the high-pressure phase of Fe3O4 Sample data recorded at P = 23.96 GPa, T = = 823 K American Mineralogist, 1999, 84, 203-206 |
| 9002027 | CIF | N O P | I 1 2/a 1 | 8.5173; 4.7453; 10.399 90; 90; 90 | 420.298 | Chateau, C.; Haines, J.; Leger, J. M.; LeSauze, A.; Marchand, R. A moganite-type phase in the silica analog phosphorus oxynitride American Mineralogist, 1999, 84, 207-210 |
| 9002028 | CIF | Fe0.05 Mg0.95 O3 Si | P b n m | 4.7839; 4.9294; 6.9 90; 90; 90 | 162.714 | Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A American Mineralogist, 1999, 84, 214-220 |
| 9002029 | CIF | Fe0.06 Mg0.96 O3 Si | P b n m | 4.78517; 4.93227; 6.90484 90; 90; 90 | 162.966 | Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B American Mineralogist, 1999, 84, 214-220 |
| 9002030 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2554; 8.765; 5.3333 90; 90; 90 | 432.656 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002031 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2351; 8.731; 5.3216 90; 90; 90 | 429.089 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002032 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2178; 8.7039; 5.3119 90; 90; 90 | 426.178 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002033 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.1167; 8.7857; 5.1837 90; 90; 90 | 415.197 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002034 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0877; 8.7526; 5.1531 90; 90; 90 | 409.883 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002035 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0548; 8.712; 5.1209 90; 90; 90 | 403.964 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002036 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0219; 8.6711; 5.0898 90; 90; 90 | 398.174 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002037 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 8.9921; 8.631; 5.0659 90; 90; 90 | 393.169 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002038 | CIF | Fe0.65 Mg2.163 Na O10 Si3.188 | P -1 | 10.328; 10.724; 8.805 105.15; 96.85; 125.47 | 719.667 | Gasparik, T.; Parise, J. B.; Reeder, R. J.; Young, V. G.; Wilford, W. S. Composition, stability, and structure of a new member of the aenigmatite group, Na2Mg4+xFe2-2xSi6+xO20, synthesized at 13-14 GPa American Mineralogist, 1999, 84, 257-266 |
| 9002039 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.543; 8.3918; 6.3416 90; 113.175; 90 | 320.104 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1 atm American Mineralogist, 1999, 84, 282-287 |
| 9002040 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.5297; 8.3823; 6.3227 90; 113.087; 90 | 318.35 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1.0 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002041 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.5096; 8.3636; 6.2954 90; 112.96; 90 | 315.592 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 2.6 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002042 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.485; 8.3431; 6.2653 90; 112.784; 90 | 312.534 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 4.4 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002043 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.4699; 8.3294; 6.2444 90; 112.688; 90 | 310.473 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 5.8 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002044 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 299 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002045 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11006; 8.11006; 8.11006 90; 90; 90 | 533.424 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 683 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002046 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11142; 8.11142; 8.11142 90; 90; 90 | 533.692 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002047 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1159; 8.1159; 8.1159 90; 90; 90 | 534.577 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 766 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002048 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.12066; 8.12066; 8.12066 90; 90; 90 | 535.518 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 837 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002049 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.12577; 8.12577; 8.12577 90; 90; 90 | 536.529 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 903 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002050 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13098; 8.13098; 8.13098 90; 90; 90 | 537.562 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 969 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002051 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13564; 8.13564; 8.13564 90; 90; 90 | 538.487 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1035 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002052 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13979; 8.13979; 8.13979 90; 90; 90 | 539.311 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1100 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002053 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.14426; 8.14426; 8.14426 90; 90; 90 | 540.2 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1164 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002054 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.14888; 8.14888; 8.14888 90; 90; 90 | 541.12 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1228 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002055 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.15365; 8.15365; 8.15365 90; 90; 90 | 542.071 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1291 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002056 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.15805; 8.15805; 8.15805 90; 90; 90 | 542.949 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1355 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002057 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1636; 8.1636; 8.1636 90; 90; 90 | 544.058 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1418 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002058 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.16885; 8.16885; 8.16885 90; 90; 90 | 545.108 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1481 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002059 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.17402; 8.17402; 8.17402 90; 90; 90 | 546.144 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1544 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002060 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1794; 8.1794; 8.1794 90; 90; 90 | 547.223 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1606 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002061 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.18326; 8.18326; 8.18326 90; 90; 90 | 547.998 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1644 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002062 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.18536; 8.18536; 8.18536 90; 90; 90 | 548.42 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1662 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002063 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.18455; 8.18455; 8.18455 90; 90; 90 | 548.257 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1650 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002064 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.17903; 8.17903; 8.17903 90; 90; 90 | 547.149 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1595 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002065 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1736; 8.1736; 8.1736 90; 90; 90 | 546.06 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1532 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002066 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1681; 8.1681; 8.1681 90; 90; 90 | 544.958 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1468 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002067 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.16459; 8.16459; 8.16459 90; 90; 90 | 544.256 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1405 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002068 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1503; 8.1503; 8.1503 90; 90; 90 | 541.403 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1278 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002069 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1473; 8.1473; 8.1473 90; 90; 90 | 540.806 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1214 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002070 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.14249; 8.14249; 8.14249 90; 90; 90 | 539.848 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1152 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002071 | CIF | Al1.99 Mg0.998 O4 | F d -3 m :2 | 8.13777; 8.13777; 8.13777 90; 90; 90 | 538.91 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1088 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002072 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13316; 8.13316; 8.13316 90; 90; 90 | 537.995 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1024 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002073 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.12854; 8.12854; 8.12854 90; 90; 90 | 537.078 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 961 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002074 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1239; 8.1239; 8.1239 90; 90; 90 | 536.159 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 898 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002075 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11928; 8.11928; 8.11928 90; 90; 90 | 535.245 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002076 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11468; 8.11468; 8.11468 90; 90; 90 | 534.336 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 770 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002077 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11057; 8.11057; 8.11057 90; 90; 90 | 533.524 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 710 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002078 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.10563; 8.10563; 8.10563 90; 90; 90 | 532.55 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 610 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002079 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.09701; 8.09701; 8.09701 90; 90; 90 | 530.853 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 516 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002080 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.09365; 8.09365; 8.09365 90; 90; 90 | 530.192 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 464 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002081 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.09159; 8.09159; 8.09159 90; 90; 90 | 529.787 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 405 K on cooling cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002082 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 298 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002083 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0965; 8.0965; 8.0965 90; 90; 90 | 530.752 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 473 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002084 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11009; 8.11009; 8.11009 90; 90; 90 | 533.429 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 673 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002085 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11685; 8.11685; 8.11685 90; 90; 90 | 534.764 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 773 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002086 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.12443; 8.12443; 8.12443 90; 90; 90 | 536.264 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 873 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002087 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13192; 8.13192; 8.13192 90; 90; 90 | 537.749 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 973 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002088 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13916; 8.13916; 8.13916 90; 90; 90 | 539.186 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1073 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002089 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.14652; 8.14652; 8.14652 90; 90; 90 | 540.65 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1173 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002090 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.15428; 8.15428; 8.15428 90; 90; 90 | 542.197 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1273 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002091 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.16214; 8.16214; 8.16214 90; 90; 90 | 543.766 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1373 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002092 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.17015; 8.17015; 8.17015 90; 90; 90 | 545.369 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1473 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002093 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.17859; 8.17859; 8.17859 90; 90; 90 | 547.06 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1573 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002094 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.19804; 8.19804; 8.19804 90; 90; 90 | 550.973 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1673 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002095 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.20091; 8.20091; 8.20091 90; 90; 90 | 551.552 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1773 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002096 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.20857; 8.20857; 8.20857 90; 90; 90 | 553.099 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1873 K on heating cycle, MgAl2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002097 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0958; 8.0958; 8.0958 90; 90; 90 | 530.615 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 364 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002098 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.09613; 8.09613; 8.09613 90; 90; 90 | 530.68 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 374 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002099 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.09924; 8.09924; 8.09924 90; 90; 90 | 531.291 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 420 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002100 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.10384; 8.10384; 8.10384 90; 90; 90 | 532.197 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 502 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002101 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1087; 8.1087; 8.1087 90; 90; 90 | 533.155 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 563 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002102 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11359; 8.11359; 8.11359 90; 90; 90 | 534.12 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 636 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002103 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1185; 8.1185; 8.1185 90; 90; 90 | 535.091 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002104 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.12333; 8.12333; 8.12333 90; 90; 90 | 536.046 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 778 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002105 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.12816; 8.12816; 8.12816 90; 90; 90 | 537.003 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 848 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002106 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13321; 8.13321; 8.13321 90; 90; 90 | 538.005 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 916 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002107 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13801; 8.13801; 8.13801 90; 90; 90 | 538.958 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 984 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002108 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.14282; 8.14282; 8.14282 90; 90; 90 | 539.914 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1080 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002109 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.14757; 8.14757; 8.14757 90; 90; 90 | 540.859 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1116 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002110 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.15239; 8.15239; 8.15239 90; 90; 90 | 541.82 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1182 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002111 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.15738; 8.15738; 8.15738 90; 90; 90 | 542.815 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1232 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002112 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.16234; 8.16234; 8.16234 90; 90; 90 | 543.806 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1311 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002113 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.16775; 8.16775; 8.16775 90; 90; 90 | 544.888 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1376 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002114 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.17306; 8.17306; 8.17306 90; 90; 90 | 545.951 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1441 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002115 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.17838; 8.17838; 8.17838 90; 90; 90 | 547.018 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1506 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002116 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.18394; 8.18394; 8.18394 90; 90; 90 | 548.135 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1573 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002117 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.18961; 8.18961; 8.18961 90; 90; 90 | 549.275 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1639 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002118 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.19344; 8.19344; 8.19344 90; 90; 90 | 550.046 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1676 K on heating cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002119 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.19336; 8.19336; 8.19336 90; 90; 90 | 550.03 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1671 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002120 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1885; 8.1885; 8.1885 90; 90; 90 | 549.051 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1622 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002121 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.18299; 8.18299; 8.18299 90; 90; 90 | 547.944 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1557 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002122 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1776; 8.1776; 8.1776 90; 90; 90 | 546.862 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1492 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002123 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.17236; 8.17236; 8.17236 90; 90; 90 | 545.811 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1427 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002124 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.16703; 8.16703; 8.16703 90; 90; 90 | 544.744 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1362 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002125 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.16204; 8.16204; 8.16204 90; 90; 90 | 543.746 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1299 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002126 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.15701; 8.15701; 8.15701 90; 90; 90 | 542.741 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1235 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002127 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.15222; 8.15222; 8.15222 90; 90; 90 | 541.786 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1171 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002128 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1107 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002129 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.14254; 8.14254; 8.14254 90; 90; 90 | 539.858 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1043 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002130 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13806; 8.13806; 8.13806 90; 90; 90 | 538.968 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 978 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002131 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.13333; 8.13333; 8.13333 90; 90; 90 | 538.028 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 913 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002132 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1287; 8.1287; 8.1287 90; 90; 90 | 537.11 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002133 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.12406; 8.12406; 8.12406 90; 90; 90 | 536.191 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 783 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002134 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11961; 8.11961; 8.11961 90; 90; 90 | 535.31 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 718 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002135 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.11512; 8.11512; 8.11512 90; 90; 90 | 534.423 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 654 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002136 | CIF | Al2.04 Mg0.96 O4 | F d -3 m :2 | 8.11084; 8.11084; 8.11084 90; 90; 90 | 533.577 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 591 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002137 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.10662; 8.10662; 8.10662 90; 90; 90 | 532.745 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 530 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002138 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.10285; 8.10285; 8.10285 90; 90; 90 | 532.002 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 430 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002139 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1012; 8.1012; 8.1012 90; 90; 90 | 531.677 | Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R. Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 368 K on cooling cycle, Mg.99Al2O4 American Mineralogist, 1999, 84, 299-310 |
| 9002140 | CIF | Al0.04 Cs0.89 Fe3.92 O12 Si3.04 | C 1 2/m 1 | 5.486; 9.506; 10.818 90; 99.67; 90 | 556.142 | Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = .001 kbar, crystal 1 American Mineralogist, 1999, 84, 325-332 |
| 9002141 | CIF | Al0.04 Cs0.89 Fe3.92 O12 Si3.04 | C 1 2/m 1 | 5.444; 9.439; 10.185 90; 100.2; 90 | 515.094 | Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = 39.4 kbar, crystal 1 American Mineralogist, 1999, 84, 325-332 |
| 9002142 | CIF | Al0.04 Cs0.89 Fe3.92 O12 Si3.04 | C 1 2/m 1 | 5.48; 9.498; 10.82 90; 99.76; 90 | 555.02 | Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, crystal 2 American Mineralogist, 1999, 84, 325-332 |
| 9002143 | CIF | Al0.04 Cs0.89 Fe3.92 O12 Si3.04 | C 1 2/m 1 | 5.48; 9.5; 10.907 90; 99.6; 90 | 559.867 | Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 296 deg C, crystal 2 American Mineralogist, 1999, 84, 325-332 |
| 9002144 | CIF | Al0.04 Cs0.89 Fe3.92 O12 Si3.04 | C 1 2/m 1 | 5.476; 9.502; 10.954 90; 99.54; 90 | 562.086 | Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 435 deg C, crystal 2 American Mineralogist, 1999, 84, 325-332 |
| 9002145 | CIF | Al0.04 Cs0.89 Fe3.92 O12 Si3.04 | C 1 2/m 1 | 5.452; 9.448; 10.786 90; 99.77; 90 | 547.534 | Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M "Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C after heating, crystal 2 American Mineralogist, 1999, 84, 325-332 |
| 9002146 | CIF | B Na O8 Si3 | C -1 | 7.8386; 12.3733; 6.8074 93.319; 116.368; 92.04 | 589.172 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air American Mineralogist, 1999, 84, 333-340 |
| 9002147 | CIF | B Na O8 Si3 | C -1 | 7.8389; 12.3715; 6.8065 93.311; 116.363; 92.043 | 589.062 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell American Mineralogist, 1999, 84, 333-340 |
| 9002148 | CIF | B Na O8 Si3 | C -1 | 7.7852; 12.3419; 6.7917 93.332; 116.347; 92.094 | 582.38 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002149 | CIF | B Na O8 Si3 | C -1 | 7.7231; 12.3038; 6.7719 93.364; 116.316; 92.145 | 574.357 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002150 | CIF | B Na O8 Si3 | C -1 | 7.6589; 12.2675; 6.7512 93.374; 116.256; 92.222 | 566.393 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002151 | CIF | B Na O8 Si3 | C -1 | 7.6194; 12.2465; 6.7389 93.392; 116.222; 92.263 | 561.599 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002152 | CIF | B Na O8 Si3 | C -1 | 7.579; 12.22; 6.7141 93.373; 116.303; 92.345 | 554.92 | Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa American Mineralogist, 1999, 84, 333-340 |
| 9002153 | CIF | Fe H2 O5 V | P -1 | 5.466; 5.675; 6.61 101.02; 95.1; 107.31 | 189.804 | Schindler, M.; Hawthorne, F. C. Schubnelite, [Fe(VO4)(H2O)], a novel heteropolyhedral framework mineral American Mineralogist, 1999, 84, 665-668 |
| 9002154 | CIF | Au0.133 Pb1.476 S2 Sb0.524 Te0.867 | P 1 21/m 1 | 4.22; 4.176; 15.119 90; 95.42; 90 | 265.247 | Effenberger, H.; Paar, W. H.; Topa, D.; Culetto, F. J.; Giester, G. Toward the crystal structure of nagyagite, [Pb(Pb,Sb)S2][(Au,Te)] American Mineralogist, 1999, 84, 669-676 |
| 9002155 | CIF | Ca H2 K3 Mg5 O24 Si8 | C 1 2/m 1 | 10.1926; 18.1209; 5.2736 90; 105.514; 90 | 938.54 | Yang, H.; Konzett, J.; Prewitt, C. T.; Fei, Y. Single-crystal structure refinement of synthetic K-substituted potassic richterite, K(KCa)Mg5Si8O22(OH)2 American Mineralogist, 1999, 84, 681-684 |
| 9002156 | CIF | Al0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76 | P 6/m c c | 10.053; 10.053; 14.211 90; 90; 120 | 1243.79 | Cooper, M. A.; Hawthorne, F. C.; Grew, E. S. The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints. American Mineralogist, 1999, 84, 764-768 |
| 9002157 | CIF | Al1.46 Cs0.233 Fe1.04 H2 K0.462 Li0.3 Mg1.24 O12 Rb0.275 Si2.92 Ti0.04 | C 1 2/m 1 | 5.343; 9.247; 10.397 90; 100.04; 90 | 505.815 | Hawthorne, F. C.; Teertstra, D. K.; Cerny, P. Crystal-structure refinement of a rubidian cesian phlogopite American Mineralogist, 1999, 84, 778-781 |
| 9002158 | CIF | Fe H O2 | P n m a | 9.9134; 3.0128; 4.58 90; 90; 90 | 136.791 | Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 25 C American Mineralogist, 1999, 84, 895-904 |
| 9002159 | CIF | Fe H O2 | P n m a | 9.9189; 3.0148; 4.5835 90; 90; 90 | 137.063 | Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 156 C American Mineralogist, 1999, 84, 895-904 |
| 9002160 | CIF | Fe1.76 H0.06 O3 | R -3 c :H | 5.0145; 5.0145; 13.692 90; 90; 120 | 298.162 | Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 313 C American Mineralogist, 1999, 84, 895-904 |
| 9002161 | CIF | Fe1.9 H0.06 O3 | R -3 c :H | 5.0258; 5.0258; 13.709 90; 90; 120 | 299.88 | Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 517 C American Mineralogist, 1999, 84, 895-904 |
| 9002162 | CIF | Fe1.9 H0.06 O3 | R -3 c :H | 5.041; 5.041; 13.7251 90; 90; 120 | 302.05 | Gualtieri, A.; Venturelli, P. In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 779 C American Mineralogist, 1999, 84, 895-904 |
| 9002163 | CIF | Al2.041 Mg0.939 O4 | F d -3 m :2 | 8.0704; 8.0704; 8.0704 90; 90; 90 | 525.636 | Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.0 kbar American Mineralogist, 1999, 84, 905-912 |
| 9002164 | CIF | Al2.041 Mg0.939 O4 | F d -3 m :2 | 8.0694; 8.0694; 8.0694 90; 90; 90 | 525.441 | Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.7 kbar American Mineralogist, 1999, 84, 905-912 |
| 9002165 | CIF | Al2.041 Mg0.939 O4 | F d -3 m :2 | 8.0616; 8.0616; 8.0616 90; 90; 90 | 523.919 | Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 6.3 kbar American Mineralogist, 1999, 84, 905-912 |
| 9002166 | CIF | Al2.041 Mg0.939 O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 18.2 kbar American Mineralogist, 1999, 84, 905-912 |
| 9002167 | CIF | Al2.039 Mg0.94 O4 | F d -3 m :2 | 8.0339; 8.0339; 8.0339 90; 90; 90 | 518.536 | Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 26.5 kbar American Mineralogist, 1999, 84, 905-912 |
| 9002168 | CIF | Al2.041 Mg0.939 O4 | F d -3 m :2 | 8.0187; 8.0187; 8.0187 90; 90; 90 | 515.599 | Pavese, A.; Artioli, G.; Hull, S. In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 38.1 kbar American Mineralogist, 1999, 84, 905-912 |
| 9002169 | CIF | Al0.83 B4 Be0.74 Ca4.2 Ce0.66 F0.5 Fe0.65 H0.5 La0.3 Li0.24 Mg0.11 Nd0.24 O23.5 Pr0.06 Si4 Th0.36 Ti0.41 U0.06 Y0.12 | P 1 2/a 1 | 19.068; 4.745; 10.289 90; 111.18; 90 | 868.041 | Oberti, R.; Ottolini, L.; Camara, F.; Della Ventura, G. Crystal structure of non-metamict Th-rich hellandite-(Ce) from Latium (Italy) and crystal chemistry of the hellandite-group minerals American Mineralogist, 1999, 84, 913-921 |
| 9002170 | CIF | Al7.014 B3 Ca0.1 F0.302 Fe1.233 H3.465 K0.043 Li0.006 Mg0.846 Na0.711 O30.698 Si5.832 Ti0.048 V0.006 Zn0.006 | R 3 m :H | 15.939; 15.939; 7.146 90; 90; 120 | 1572.23 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample 108749 American Mineralogist, 1999, 84, 922-928 |
| 9002171 | CIF | Al6.576 B3 Ca0.031 F0.355 Fe1.764 H3.2 K0.03 Li0.021 Mg0.528 Mn0.015 Na0.608 O30.645 Si6 Ti0.081 | R 3 m :H | 15.963; 15.963; 7.154 90; 90; 120 | 1578.73 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample DLux1 American Mineralogist, 1999, 84, 922-928 |
| 9002172 | CIF | Al6.072 B3 Ca0.37 Cr0.009 F0.134 Fe0.549 H3.018 K0.027 Li0.006 Mg2.538 Na0.418 O30.866 Si6 Ti0.036 V0.009 | R 3 m :H | 15.915; 15.915; 7.187 90; 90; 120 | 1576.49 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample LCW2356 American Mineralogist, 1999, 84, 922-928 |
| 9002173 | CIF | Al6.639 B3 Ca0.027 F0.204 Fe1.671 H3.396 K0.025 Mg0.636 Mn0.012 Na0.54 O30.796 Si6 Ti0.009 V0.006 Zn0.006 | R 3 m :H | 15.946; 15.946; 7.157 90; 90; 120 | 1576.03 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample HP2-1 American Mineralogist, 1999, 84, 922-928 |
| 9002174 | CIF | Al6.516 B3 Ca0.156 Cr0.009 F0.06 Fe1.029 H3.094 K0.015 Mg1.359 Mn0.006 Na0.348 O30.94 Si6 Ti0.069 V0.006 | R 3 m :H | 15.935; 15.935; 7.16 90; 90; 120 | 1574.52 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample O-T16-92 American Mineralogist, 1999, 84, 922-928 |
| 9002175 | CIF | Al6.567 B3 Ca0.016 F0.301 Fe1.05 H3.234 K0.015 Li0.006 Mg1.305 Mn0.018 Na0.684 O30.699 Si6 Ti0.024 V0.006 | R 3 m :H | 15.934; 15.934; 7.167 90; 90; 120 | 1575.86 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample SmFalls American Mineralogist, 1999, 84, 922-928 |
| 9002176 | CIF | Al6.606 B3 Ca0.017 F0.106 Fe1.047 H3.041 K0.04 Mg1.242 Na0.533 O30.894 Si6 Ti0.084 V0.015 | R 3 m :H | 15.935; 15.935; 7.164 90; 90; 120 | 1575.4 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample Ru-T17-92 American Mineralogist, 1999, 84, 922-928 |
| 9002177 | CIF | Al6.318 B3 Ca0.061 Cr0.006 F0.331 Fe0.789 H2.682 K0.031 Li0.006 Mg1.734 Mn0.006 Na0.626 O30.669 Si6 Ti0.123 V0.009 | R 3 m :H | 15.945; 15.945; 7.169 90; 90; 120 | 1578.48 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample Ru-T18-92 American Mineralogist, 1999, 84, 922-928 |
| 9002178 | CIF | Al5.439 B3 Ca0.368 F0.495 Fe1.158 H3.02 K0.029 Li0.018 Mg2.292 Mn0.012 Na0.471 O30.505 Si6 Ti0.033 | R 3 m :H | 15.965; 15.965; 7.199 90; 90; 120 | 1589.06 | Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V. Linking structure and chemistry in the schorl-dravite series Sample #32008 American Mineralogist, 1999, 84, 922-928 |
| 9002179 | CIF | Ca O3 Si | C 1 2/c 1 | 6.8394; 11.8704; 19.6313 90; 90.667; 90 | 1593.69 | Yang, H.; Prewitt, C. T. On the crystal structure of pseudowollastonite (CaSiO3) American Mineralogist, 1999, 84, 929-932 |
| 9002180 | CIF | Al2.32 Ca2 Fe0.68 O13 Si3 | P 1 21/m 1 | 8.891; 5.624; 10.164 90; 115.44; 90 | 458.95 | Giuli, G.; Bonazzi, P.; Menchetti, S. Al-Fe disorder in synthetic epidotes: A single-crystal X-ray diffraction study Sample: CC11c American Mineralogist, 1999, 84, 933-936 |
| 9002181 | CIF | Ba O9 Si4 | P 3 | 11.2469; 11.2469; 4.4851 90; 90; 120 | 491.325 | Hazen, R. M.; Yang, H.; Finger, L. W.; Fursenko, B. A. Crystal chemistry of high-pressure BaSi4O9 in the trigonal (P3) barium tetragermanate structure American Mineralogist, 1999, 84, 987-989 |
| 9002182 | CIF | K0.46 Mn1.988 O9.439 Si3.184 | I 1 2/a 1 | 5.55; 13.539; 25.134 90; 93.928; 90 | 1884.17 | Noe, D. C.; Veblen, D. R. Incommensurate modulation and the crystal structure of ganophyllite American Mineralogist, 1999, 84, 1088-1098 |
| 9002183 | CIF | Al0.33 H28.74 Na0.39 O25.14 Si9 | C 1 2/m 1 | 17.649; 17.98; 7.412 90; 116.22; 90 | 2110.03 | Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE293 Tetrahedral sites were refined as Si American Mineralogist, 1999, 84, 1126-1134 |
| 9002184 | CIF | Al0.302 H28.74 Na0.38 O24.46 Si9 | C 1 2/m 1 | 17.611; 17.933; 7.398 90; 116.29; 90 | 2094.75 | Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE100 Tetrahedral sites were refined as Si American Mineralogist, 1999, 84, 1126-1134 |
| 9002185 | CIF | Al0.283 H12.9 Na0.19 O20.12 Si9 | C 1 2/m 1 | 17.583; 17.695; 7.408 90; 116.52; 90 | 2062.34 | Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY323 Tetrahedral sites were refined as Si American Mineralogist, 1999, 84, 1126-1134 |
| 9002186 | CIF | Al0.412 H25.12 Na0.26 O39.1 Si18 | C 1 2/m 1 | 17.608; 17.656; 7.414 90; 116.42; 90 | 2064.18 | Wust, T.; Stolz, J.; Armbruster, T. Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY378 American Mineralogist, 1999, 84, 1126-1134 |
| 9002187 | CIF | Al1.9 Mg3.05 O12 Si3.05 | I a -3 d | 11.4666; 11.4666; 11.4666 90; 90; 90 | 1507.66 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .05 American Mineralogist, 1999, 84, 1135-1143 |
| 9002188 | CIF | Al1.74 Mg3.13 O12 Si3.13 | I a -3 d | 11.4755; 11.4755; 11.4755 90; 90; 90 | 1511.18 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .13 American Mineralogist, 1999, 84, 1135-1143 |
| 9002189 | CIF | Al1.524 Mg3.238 O12 Si3.238 | I a -3 d | 11.4915; 11.4915; 11.4915 90; 90; 90 | 1517.51 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .24 American Mineralogist, 1999, 84, 1135-1143 |
| 9002190 | CIF | Al1.252 Mg3.374 O12 Si3.374 | I a -3 d | 11.4833; 11.4833; 11.4833 90; 90; 90 | 1514.26 | Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38 American Mineralogist, 1999, 84, 1135-1143 |
| 9002191 | CIF | Al0.96 Mg3.52 O12 Si3.52 | I a -3 d | 11.4876; 11.4876; 11.4876 90; 90; 90 | 1515.96 | Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52 American Mineralogist, 1999, 84, 1135-1143 |
| 9002192 | CIF | Al0.72 Mg3.64 O12 Si3.64 | I a -3 d | 11.4891; 11.4891; 11.4891 90; 90; 90 | 1516.56 | Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64 American Mineralogist, 1999, 84, 1135-1143 |
| 9002193 | CIF | Al1.252 Mg3.374 O12 Si3.374 | I 41/a c d :2 | 11.4833; 11.4833; 11.4833 90; 90; 90 | 1514.26 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38 American Mineralogist, 1999, 84, 1135-1143 |
| 9002194 | CIF | Al0.96 Mg3.52 O12 Si3.52 | I 41/a c d :2 | 11.4876; 11.4876; 11.4876 90; 90; 90 | 1515.96 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52 American Mineralogist, 1999, 84, 1135-1143 |
| 9002195 | CIF | Al0.72 Mg3.64 O12 Si3.64 | I 41/a c d :2 | 11.4891; 11.4891; 11.4891 90; 90; 90 | 1516.56 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E. Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64 American Mineralogist, 1999, 84, 1135-1143 |
| 9002196 | CIF | Al Na O8 Si3 | C -1 | 8.133; 12.773; 7.159 94.23; 116.64; 87.72 | 662.918 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002197 | CIF | Al Na O8 Si3 | C -1 | 8.141; 12.795; 7.145 94.04; 116.56; 87.98 | 664.049 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002198 | CIF | Al Na O8 Si3 | C -1 | 8.17; 12.811; 7.141 93.79; 116.53; 88.09 | 667.248 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002199 | CIF | Al Na O8 Si3 | C -1 | 8.14; 12.791; 7.132 93.94; 116.54; 88.46 | 662.748 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002200 | CIF | Al Na O8 Si3 | C -1 | 8.142; 12.782; 7.136 94; 116.51; 88.13 | 662.946 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002201 | CIF | Al Na O8 Si3 | C -1 | 8.154; 12.794; 7.129 93.81; 116.54; 88.48 | 663.868 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002202 | CIF | Al Na O8 Si3 | C -1 | 8.16; 12.802; 7.13 93.72; 116.42; 88.61 | 665.624 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002203 | CIF | Al Na O8 Si3 | C -1 | 8.152; 12.831; 7.11 93.46; 116.52; 89.72 | 664.026 | Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist, 1999, 84, 1144-1151 |
| 9002204 | CIF | Al8 B3 O18.525 Si | C 1 2/m 1 | 14.767; 5.574; 15.079 90; 91.96; 90 | 1240.44 | Peacor, D. R.; Rouse, R. C.; Grew, E. S. The crystal structure of boralsilite and its relation to a family of boroaluminosilicates, sillimanite, and andalusite American Mineralogist, 1999, 84, 1152-1161 |
| 9002205 | CIF | Al Ca F O4 Si | A 1 2/a 1 | 6.9149; 8.5064; 6.4384 90; 114.684; 90 | 344.108 | Troitzsch, U.; Ellis, D. J. The synthesis and crystal structure of CaAlFSiO4, the Al-F analog of titanite American Mineralogist, 1999, 84, 1162-1169 |
| 9002206 | CIF | H8 Na O8 Si2 | P b c n | 4.946; 20.502; 7.275 90; 90; 90 | 737.706 | Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R. Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia American Mineralogist, 1999, 84, 1170-1175 |
| 9002207 | CIF | Al2.8 Ca1.86 Mg4.34 Na0.94 O24 Si6 | C 1 2/m 1 | 9.8929; 17.944; 5.2804 90; 105.505; 90 | 903.254 | Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 11-7 American Mineralogist, 1999, 84, 1304-1318 |
| 9002208 | CIF | Al2.27 Ca1.7 Mg4.55 Na O24 Si6.48 | C 1 2/m 1 | 9.9022; 17.9747; 5.275 90; 105.384; 90 | 905.251 | Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 19-11 American Mineralogist, 1999, 84, 1304-1318 |
| 9002209 | CIF | Al1.72 Ca1.84 Mg4.56 Na0.58 O24 Si6.88 | C 1 2/m 1 | 9.8466; 17.99; 5.2793 90; 105.099; 90 | 902.892 | Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 20-2 American Mineralogist, 1999, 84, 1304-1318 |
| 9002210 | CIF | Al1.2 Ca1.68 Mg4.92 Na0.43 O24 Si7.2 | C 1 2/m 1 | 9.8184; 18.021; 5.278 90; 104.829; 90 | 902.772 | Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 21-2 American Mineralogist, 1999, 84, 1304-1318 |
| 9002211 | CIF | Al0.52 Ca1.82 Mg4.98 Na0.14 O24 Si7.68 | C 1 2/m 1 | 9.816; 18.04; 5.2775 90; 104.741; 90 | 903.783 | Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 18-3 American Mineralogist, 1999, 84, 1304-1318 |
| 9002212 | CIF | Ca1.82 Mg5.18 O24 Si8 | C 1 2/m 1 | 9.809; 18.054; 5.2763 90; 104.57; 90 | 904.34 | Sharma, A.; Jenkins, D. M. Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 23-13 American Mineralogist, 1999, 84, 1304-1318 |
| 9002213 | CIF | Ca5 H O13 P3 | P 63/m | 9.4081; 9.4081; 6.8887 90; 90; 120 | 528.046 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6L, synthetic American Mineralogist, 1999, 84, 1406-1414 |
| 9002214 | CIF | Ca5 H2 O13 P3 | P 63/m | 9.4394; 9.4394; 6.8861 90; 90; 120 | 531.365 | Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P. Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6G, synthetic American Mineralogist, 1999, 84, 1406-1414 |
| 9002215 | CIF | Ca5 H2 O13 P3 | P 63/m | 9.4172; 9.4172; 6.8799 90; 90; 120 | 528.392 | Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P. Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6M, synthetic American Mineralogist, 1999, 84, 1406-1414 |
| 9002216 | CIF | Ca5 H2 O13 P3 | P 63/m | 9.4232; 9.4232; 6.8833 90; 90; 120 | 529.327 | Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P. Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: Prep.63b, synthetic American Mineralogist, 1999, 84, 1406-1414 |
| 9002217 | CIF | Ca4.73 H1.16 Mg0.05 Na0.1 O11.88 P2.76 | P 63/m | 9.4623; 9.4623; 6.8863 90; 90; 120 | 533.962 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC1 - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002218 | CIF | Ca4.73 H2 Mg0.05 Na0.1 O11.99 P2.79 | P 63/m | 9.4512; 9.4512; 6.8803 90; 90; 120 | 532.245 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC7 - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002219 | CIF | Ca4.7 H0.46 Mg0.05 Na0.1 O12.51 P2.61 | P 63/m | 9.4343; 9.4343; 6.8681 90; 90; 120 | 529.403 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC8 - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002220 | CIF | Ca4.73 H1.76 Mg0.02 Na0.1 O11.81 P2.79 | P 63/m | 9.4564; 9.4564; 6.8821 90; 90; 120 | 532.971 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE1 - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002221 | CIF | Ca4.73 H1.58 Mg0.02 Na0.1 O11.73 P2.79 | P 63/m | 9.4598; 9.4598; 6.8865 90; 90; 120 | 533.695 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE2 - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002222 | CIF | Ca4.7 H1.24 Mg0.02 Na0.1 O12.2 P2.73 | P 63/m | 9.4592; 9.4592; 6.8816 90; 90; 120 | 533.248 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFP - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002223 | CIF | Ca4.76 H1.78 Mg0.02 Na0.1 O12.04 P2.85 | P 63/m | 9.4586; 9.4586; 6.8811 90; 90; 120 | 533.141 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFB - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002224 | CIF | Ca4.76 H1.62 Mg0.02 Na0.1 O12.25 P2.82 | P 63/m | 9.4554; 9.4554; 6.8835 90; 90; 120 | 532.966 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGP - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002225 | CIF | Ca4.76 H2 Mg0.05 Na0.1 O12.27 P2.85 | P 63/m | 9.4506; 9.4506; 6.878 90; 90; 120 | 532 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGB - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002226 | CIF | Ca4.73 H1.46 Mg0.02 Na0.1 O12.85 P2.76 | P 63/m | 9.4586; 9.4586; 6.8809 90; 90; 120 | 533.126 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHP - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002227 | CIF | Ca4.73 H1.1 Mg0.02 Na0.1 O12.36 P2.85 | P 63/m | 9.4616; 9.4616; 6.8819 90; 90; 120 | 533.541 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHB - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002228 | CIF | Ca4.7 H2 Mg0.02 Na0.1 O12.09 P2.76 | P 63/m | 9.4584; 9.4584; 6.8808 90; 90; 120 | 533.095 | Wilson R M; Elliot J C; Dowker S E P Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RQ1 - enamel American Mineralogist, 1999, 84, 1406-1414 |
| 9002229 | CIF | Al0.99 H2 I12 Mg2.97 O12 Si3.04 | C -1 | 5.368; 9.297; 14.215 89.86; 97.15; 89.98 | 703.899 | Guggenheim, S.; Zhan, W. Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure American Mineralogist, 1999, 84, 1415-1421 |
| 9002230 | CIF | Al0.99 H2 Mg2.97 O12 Si3.04 X12 | C 1 2/m 1 | 5.372; 9.291; 14.27 90; 97.34; 90 | 706.4 | Guggenheim, S.; Zhan, W. Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure American Mineralogist, 1999, 84, 1415-1421 |
| 9002231 | CIF | Al2.15 Ca0.46 Na1.16 O13.4 Si2.85 | I -4 2 d | 13.267; 13.267; 6.6023 90; 90; 90 | 1162.09 | Artioli, G.; Galli, E. Gonnardite: Re-examination of holotype material, and discreditation of tetranatrolite American Mineralogist, 1999, 84, 1445-1450 |
| 9002232 | CIF | C H15 Ca O19 U3 | P 21 21 21 | 11.2706; 7.1055; 20.807 90; 90; 90 | 1666.29 | Burns, P. C.; Finch, R. J. Wyartite: Crystallographic evidence for the first pentavalent-uranium mineral American Mineralogist, 1999, 84, 1456-1460 |
| 9002233 | CIF | Al0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2 | P 1 21/a 1 | 13.006; 8.808; 5.85 90; 90.34; 90 | 670.146 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at room temperature American Mineralogist, 1999, 84, 1604-1612 |
| 9002234 | CIF | Al0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2 | P 1 21/a 1 | 13.015; 8.803; 5.842 90; 90.16; 90 | 669.321 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 400 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002235 | CIF | Al0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2 | P 1 21/a 1 | 13.014; 8.807; 5.846 90; 90.1; 90 | 670.034 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 450 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002236 | CIF | Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.005; 8.8; 5.847 90; 90; 90 | 669.154 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 500 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002237 | CIF | Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.013; 8.802; 5.849 90; 90; 90 | 669.947 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 550 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002238 | CIF | Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.015; 8.802; 5.847 90; 90; 90 | 669.821 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 600 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002239 | CIF | Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.012; 8.801; 5.85 90; 90; 90 | 669.934 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 615 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002240 | CIF | Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.007; 8.805; 5.844 90; 90; 90 | 669.294 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 625 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002241 | CIF | Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.008; 8.802; 5.842 90; 90; 90 | 668.888 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 660 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002242 | CIF | Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.013; 8.804; 5.841 90; 90; 90 | 669.183 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 675 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002243 | CIF | Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 | P n a m | 13.006; 8.804; 5.836 90; 90; 90 | 668.25 | Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 700 deg C American Mineralogist, 1999, 84, 1604-1612 |
| 9002244 | CIF | Ca5 H8 O21 Si6 | C 1 | 11.274; 7.344; 11.468 99.18; 97.19; 90.03 | 929.772 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character American Mineralogist, 1999, 84, 1613-1621 |
| 9002245 | CIF | Ca3 H O9 Si3 | C -1 | 11.156; 7.303; 9.566 101.08; 92.83; 89.98 | 763.87 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character Sample: 9 Angstrom American Mineralogist, 1999, 84, 1613-1621 |
| 9002246 | CIF | Ca2 H6 O11 Si3 | B 1 1 m | 6.735; 7.385; 22.487 90; 90; 123.25 | 935.351 | Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character Sample: 11 Angstrom American Mineralogist, 1999, 84, 1613-1621 |
| 9002247 | CIF | Al14.27 Be1.47 Fe1.99 Mg5.47 O40 Si4.8 | P 1 21/c 1 | 16.115; 14.371; 11.254 90; 90.9; 90 | 2605.98 | Barbier, J.; Grew, E. S.; Moore, P. B.; Su, S.-C. Khmaralite, a new beryllium-bearing mineral related to sapphirine: A superstructure resulting from partial ordering of Be, Al and Si on tetrahedral sites American Mineralogist, 1999, 84, 1650-1660 |
| 9002248 | CIF | Ba0.72 H40.16 O126 Pb12.32 U28 | C m c m | 14.131; 13.885; 55.969 90; 90; 90 | 10981.6 | Burns, P. C. A new complex sheet of uranyl polyhedra in the structure of wolsendorfite American Mineralogist, 1999, 84, 1661-1673 |
| 9002249 | CIF | Al0.09 Ca1.03 Fe0.94 H2 Mg0.44 Mn1.89 Na0.1 O13 P3 Zn0.02 | P c a b | 12.559; 12.834; 11.714 90; 90; 90 | 1888.09 | Galliski, M. A.; Cooper, M. A.; Hawthorne, F. C.; Cerny, P. Bederite, a new pegmatite phosphate mineral from Nevados de Palermo, Argentina: Description and crystal structure American Mineralogist, 1999, 84, 1674-1679 |
| 9002250 | CIF | Ca O3 Si | C 1 2/c 1 | 11.8322; 6.8624; 10.5297 90; 111.245; 90 | 796.878 | Yang, H.; Prewitt, C. T. Crystal structure and compressibility of a two-layer polytype of pseudowollastonite (CaSiO3) American Mineralogist, 1999, 84, 1902-1905 |
| 9002251 | CIF | Al5.01 Mg4.76 O28 Si6 | P 1 21/m 1 | 8.5758; 5.7295; 18.5376 90; 97.691; 90 | 902.652 | Artioli, G.; Fumagalli, P.; Poli, S. The crystal structure of Mg8(Mg2Al2)Al8Si12(O,OH)56 pumpellyite and its relevance in ultramafic systems at high pressure American Mineralogist, 1999, 84, 1906-1914 |
| 9002252 | CIF | Al K O4 Si | P 63 | 5.1627; 5.1627; 8.706 90; 90; 120 | 200.957 | Cellai, D.; Gesing, T. M.; Wruck, B.; Carpenter, M. A. X-ray study of the trigonal-hexagonal phase transition in metamorphic kalsilite American Mineralogist, 1999, 84, 1950-1955 |
| 9002253 | CIF | F1.28 H0.66 Mg9 O16.72 Si4 | P 21/b 1 1 | 4.7405; 10.2377; 13.6496 100.843; 90; 90 | 650.613 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.2 American Mineralogist, 2000, 85, 89-102 |
| 9002254 | CIF | F1.04 H0.92 Mg9 O16.96 Si4 | P 21/b 1 1 | 4.7396; 10.2328; 13.6439 100.843; 90; 90 | 649.907 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.3 American Mineralogist, 2000, 85, 89-102 |
| 9002255 | CIF | F1.24 H0.76 Mg5 O8.76 Si2 | P 21/b 1 1 | 4.723; 10.2584; 7.8504 109.076; 90; 90 | 359.468 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.3 American Mineralogist, 2000, 85, 89-102 |
| 9002256 | CIF | F1.24 H0.76 Mg5 O8.76 Si2 | P 21/b 1 1 | 4.7226; 10.2564; 7.849 109.076; 90; 90 | 359.304 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.4 American Mineralogist, 2000, 85, 89-102 |
| 9002257 | CIF | B F3 H3 Mg3 O3 | P 63/m | 8.8612; 8.8612; 3.1021 90; 90; 120 | 210.946 | Camara, F.; Ottolini, L. New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor 2V-43 n.2 American Mineralogist, 2000, 85, 103-107 |
| 9002258 | CIF | B F3 H3 Mg3 O3 | P 63/m | 8.8602; 8.8602; 3.1021 90; 90; 120 | 210.898 | Camara, F.; Ottolini, L. New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor HV-43 n.3 American Mineralogist, 2000, 85, 103-107 |
| 9002259 | CIF | Fe H1.714 O2 | P -3 m 1 | 3.25919; 3.25919; 4.5765 90; 90; 120 | 42.1 | Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H. The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 10 K American Mineralogist, 2000, 85, 189-193 |
| 9002260 | CIF | Fe H1.726 O2 | P -3 m 1 | 3.26238; 3.26238; 4.5822 90; 90; 120 | 42.235 | Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H. The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 150 K American Mineralogist, 2000, 85, 189-193 |
| 9002261 | CIF | Fe H1.728 O2 | P -3 m 1 | 3.26515; 3.26515; 4.6013 90; 90; 120 | 42.483 | Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H. The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 300 K American Mineralogist, 2000, 85, 189-193 |
| 9002262 | CIF | Al Ca F4 O2 | P -1 | 4.94; 6.81; 6.978 101.12; 94.86; 110.07 | 213.435 | Marchetti, F.; Perchiazzi, N. The crystal structure of gearksutite, CaAlF4(OH).H2O American Mineralogist, 2000, 85, 231-235 |
| 9002263 | CIF | Al0.03 Ca2 Fe0.71 K0.18 Mg2.13 Mn0.37 Na2.66 O24 Si8 Ti0.86 | C 1 2/m 1 | 9.776; 17.919; 5.292 90; 104.05; 90 | 899.299 | Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Ottolini, L. A new anhydrous amphibole from the Eifel region, Germany: Description and crystal structure of obertiite, NaNa2(Mg3FeTi)Si8O22O2 Note: M1A and M1 are interchanged in the bond length table American Mineralogist, 2000, 85, 236-241 |
| 9002264 | CIF | Al2 Ba0.94 H2 K0.06 Mg2.744 Mn0.256 O12 Si2 | C 1 2/m 1 | 5.316; 9.23; 10.197 90; 100.06; 90 | 492.641 | Gnos, E.; Armbruster, T. Kinoshitalite, Ba(Mg)3(Al2Si2)O10(OH,F)2, a brittle mica from a manganese deposit in Oman: Paragenesis and crystal chemistry American Mineralogist, 2000, 85, 242-250 |
| 9002265 | CIF | C3 Ca0.977 Ce2.023 F2 O9 | C 1 c 1 | 12.3049; 7.1056; 28.2478 90; 98.2416; 90 | 2444.3 | Ni, Y.; Post, J. E.; Hughes, J. M. The crystal structure of parisite-(Ce), Ce2CaF(CO3)3 sample: from Muso Mine, Columbia American Mineralogist, 2000, 85, 251-258 |
| 9002266 | CIF | Al0.08 H2 Mg5.92 Na2 O20 Si6 | P -1 | 10.2925; 10.7052; 8.8027 105.28; 96.712; 125.256 | 718.083 | Yang, H.; Konzett, J. High-pressure synthesis of Na2Mg6Si6O18(OH)2 - a new hydrous silicate phase isostructural with aenigmatite American Mineralogist, 2000, 85, 259-262 |
| 9002267 | CIF | Al2.65 Ca3.61 Fe1.35 H2 Mg3.27 Na1.33 O24 Si6 Ti0.45 | C 1 2/m 1 | 9.846; 18.042; 5.316 90; 105.1; 90 | 911.737 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 1 American Mineralogist, 2000, 85, 407-419 |
| 9002268 | CIF | Al2.78 Ca3.2 Fe2.26 H2 K0.5 Mg2.16 Na1.25 O24 Si5.92 Ti0.6 | C 1 2/m 1 | 9.858; 18.031; 5.307 90; 105.13; 90 | 910.618 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 2 American Mineralogist, 2000, 85, 407-419 |
| 9002269 | CIF | Al2.7 Ca3.2 F0.02 Fe1.95 H2 K0.38 Mg2.47 Na1.36 O23.98 Si6 Ti0.6 | C 1 2/m 1 | 9.85; 18.046; 5.316 90; 105.1; 90 | 912.309 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 3 American Mineralogist, 2000, 85, 407-419 |
| 9002270 | CIF | Al2.8 Ca2.96 F0.04 Fe1.76 H2 K0.23 Mg2.64 Na1.67 O23.96 Si6 Ti0.6 | C 1 2/m 1 | 9.838; 18.025; 5.308 90; 105.01; 90 | 909.152 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies Sample 4 American Mineralogist, 2000, 85, 407-419 |
| 9002271 | CIF | Al2.68 Ca2.88 F0.02 Fe1.95 H2 K5 Mg2.77 Na1.87 O23.98 Si5.92 Ti0.6 | C 1 2/m 1 | 9.806; 18.026; 5.308 90; 104.91; 90 | 906.668 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 5 American Mineralogist, 2000, 85, 407-419 |
| 9002272 | CIF | Al2.8 Ca3.28 F0.12 Fe2.82 H2 K0.55 Mg5.45 Na1.28 O23.88 Si6 Ti0.45 | C 1 2/m 1 | 9.88; 18.095; 5.322 90; 105.13; 90 | 918.478 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 6 American Mineralogist, 2000, 85, 407-419 |
| 9002273 | CIF | Al2.45 Ca3.4 F2 Fe0.48 H2 K0.38 Mg4.19 Na1.36 O26 Si6 Ti0.4 | C 1 2/m 1 | 9.862; 18.003; 5.296 90; 105.19; 90 | 907.43 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 7 American Mineralogist, 2000, 85, 407-419 |
| 9002274 | CIF | Al2.73 Ca3.16 F0.04 Fe2.33 H2 K3.85 Mg2.11 Na1.5 O23.96 Si5.92 Ti0.55 | C 1 2/m 1 | 9.853; 18.06; 5.314 90; 105.07; 90 | 913.08 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 8 American Mineralogist, 2000, 85, 407-419 |
| 9002275 | CIF | Al2.55 Ca3.28 F0.04 Fe1.8 H2 K0.45 Mg2.36 Na1.36 O23.96 Si6 Ti0.65 | C 1 2/m 1 | 9.873; 18.06; 5.315 90; 105.17; 90 | 914.675 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 9 American Mineralogist, 2000, 85, 407-419 |
| 9002276 | CIF | Al2.65 Ca3.16 F0.04 Fe2.08 H2 K0.35 Mg2.44 Na1.44 O23.96 Si6 Ti0.55 | C 1 2/m 1 | 9.865; 18.059; 5.314 90; 105.08; 90 | 914.099 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 10 American Mineralogist, 2000, 85, 407-419 |
| 9002277 | CIF | Al2.73 Ca3.12 F0.04 Fe1.97 H2 K0.45 Mg2.49 Na1.32 O23.96 Si5.92 Ti0.65 | C 1 2/m 1 | 9.856; 18.057; 5.316 90; 105.07; 90 | 913.55 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 11 American Mineralogist, 2000, 85, 407-419 |
| 9002278 | CIF | Al2.73 Ca3.16 F0.04 Fe2.75 H2 K0.42 Mg5.85 Na1.49 O23.96 Si5.92 Ti0.35 | C 1 2/m 1 | 9.862; 18.063; 5.319 90; 105.06; 90 | 914.969 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 12 American Mineralogist, 2000, 85, 407-419 |
| 9002279 | CIF | Al2.81 Ca3.16 F0.04 Fe2.44 H2 K0.43 Mg6.1 Na1.43 O23.96 Si5.84 Ti0.45 | C 1 2/m 1 | 9.857; 18.037; 5.31 90; 105.09; 90 | 911.515 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 13 American Mineralogist, 2000, 85, 407-419 |
| 9002280 | CIF | Al2.55 Ca3.36 F0.04 Fe2.65 H2 K0.55 Mg5.55 Na1.39 O23.96 Si6 Ti0.65 | C 1 2/m 1 | 9.898; 18.112; 5.324 90; 105.18; 90 | 921.145 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 14 American Mineralogist, 2000, 85, 407-419 |
| 9002281 | CIF | Al2.61 Ca3.28 F1.04 Fe2.28 H2 K0.5 Mg6.1 Na1.41 O21.88 Si5.84 Ti0.65 | C 1 2/m 1 | 9.862; 18.067; 5.316 90; 105.11; 90 | 914.441 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 15 American Mineralogist, 2000, 85, 407-419 |
| 9002282 | CIF | Al2.48 Ca3.44 Fe1.06 H2 K0.47 Mg3.2 Na1.4 O24 Si5.92 Ti0.7 | C 1 2/m 1 | 9.871; 18.028; 5.307 90; 105.24; 90 | 911.192 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 16 American Mineralogist, 2000, 85, 407-419 |
| 9002283 | CIF | Al2.53 Ca3.44 Fe0.52 H2 K0.35 Mg3.7 Na1.56 O24 Si5.92 Ti0.65 | C 1 2/m 1 | 9.888; 18.023; 5.308 90; 105.31; 90 | 912.376 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 17 American Mineralogist, 2000, 85, 407-419 |
| 9002284 | CIF | Al2.66 Ca1.8 F0.02 H2 K0.33 Mg3.97 Na1.41 O23.98 Si5.84 Ti0.65 | C 1 2/m 1 | 9.903; 18; 5.304 90; 105.44; 90 | 911.337 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 18 American Mineralogist, 2000, 85, 407-419 |
| 9002285 | CIF | Al2.29 Ca1.74 F0.02 H2 K0.3 Mg4.14 Na1.47 O23.98 Si6.16 Ti0.55 | C 1 2/m 1 | 9.906; 18.015; 5.296 90; 105.35; 90 | 911.391 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 19 American Mineralogist, 2000, 85, 407-419 |
| 9002286 | CIF | Al2.4 Ca3.56 Fe1.64 H2 K0.56 Mg2.91 Na1.14 O24 Si6 Ti0.45 | C 1 2/m 1 | 9.919; 18.08; 5.313 90; 105.26; 90 | 919.215 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 20 American Mineralogist, 2000, 85, 407-419 |
| 9002287 | CIF | Al2.58 Ca3.36 Fe3.41 H2 K0.3 Mg0.48 Na1.56 O24 Si5.92 Ti0.55 | C 1 2/m 1 | 9.869; 18.049; 5.31 90; 105.16; 90 | 912.931 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 21 American Mineralogist, 2000, 85, 407-419 |
| 9002288 | CIF | Al0.16 Ca1.08 Fe0.45 H2 K1.23 Mg4.45 Na1.07 O24 Si7.68 Ti0.26 | C 1 2/m 1 | 10.032; 18.032; 5.284 90; 104.85; 90 | 923.934 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 22 American Mineralogist, 2000, 85, 407-419 |
| 9002289 | CIF | Al0.16 Ca0.92 Fe0.7 H2 K1.29 Mg4.05 Na1.17 O24 Si7.6 Ti0.49 | C 1 2/m 1 | 10.029; 18.061; 5.296 90; 104.78; 90 | 927.544 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 23 American Mineralogist, 2000, 85, 407-419 |
| 9002290 | CIF | Al0.32 Ca0.9 Fe H1.2 K1.29 Mg3.4 Na1.22 O24 Si7.44 Ti0.84 | C 1 2/m 1 | 10.022; 18.075; 5.3 90; 104.77; 90 | 928.359 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 24 American Mineralogist, 2000, 85, 407-419 |
| 9002291 | CIF | Al0.24 Ca0.94 F0.04 Fe0.6 H0.96 K1.32 Mg3.75 Na1.15 O23.96 Si7.52 Ti0.89 | C 1 2/m 1 | 9.987; 18.061; 5.298 90; 104.81; 90 | 923.881 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 25 American Mineralogist, 2000, 85, 407-419 |
| 9002292 | CIF | Al0.24 Ca0.96 F0.04 Fe0.6 H0.98 K1.29 Mg3.75 Na1.16 O23.96 Si7.52 Ti0.89 | C 1 2/m 1 | 9.987; 18.065; 5.298 90; 104.82; 90 | 924.043 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 26 American Mineralogist, 2000, 85, 407-419 |
| 9002293 | CIF | Al0.16 Ca0.92 Fe H2 K1.32 Mg3.65 Na1.2 O24 Si7.6 Ti0.59 | C 1 2/m 1 | 10.041; 18.081; 5.3 90; 104.79; 90 | 930.342 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 27 American Mineralogist, 2000, 85, 407-419 |
| 9002294 | CIF | Al0.16 Ca Fe0.9 H2 K1.26 Mg3.85 Na1.12 O24 Si7.68 Ti0.41 | C 1 2/m 1 | 10.046; 18.065; 5.297 90; 104.82; 90 | 929.326 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 28 American Mineralogist, 2000, 85, 407-419 |
| 9002295 | CIF | Al0.24 Ca Fe5 H2 K1.29 Mg4.05 Na1.09 O24 Si7.52 Ti0.69 | C 1 2/m 1 | 10.039; 18.068; 5.298 90; 104.81; 90 | 929.051 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 29 American Mineralogist, 2000, 85, 407-419 |
| 9002296 | CIF | Al0.08 Ca0.84 F0.02 Fe1.55 H1.18 K1.29 Mg2.9 Na1.28 O23.98 Si7.76 Ti0.71 | C 1 2/m 1 | 10.031; 18.096; 5.299 90; 104.72; 90 | 930.31 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 30 American Mineralogist, 2000, 85, 407-419 |
| 9002297 | CIF | Al0.16 Ca0.86 F0.04 Fe2.65 H2 K1.32 Mg3.8 Na1.23 O23.96 Si7.68 Ti0.71 | C 1 2/m 1 | 10.011; 18.06; 5.297 90; 104.77; 90 | 926.046 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 31 American Mineralogist, 2000, 85, 407-419 |
| 9002298 | CIF | Al0.16 Ca0.94 Fe H2 K1.3 Mg3.8 Na1.15 O24 Si7.68 Ti0.36 | C 1 2/m 1 | 10.051; 18.068; 5.295 90; 104.79; 90 | 929.721 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 32 American Mineralogist, 2000, 85, 407-419 |
| 9002299 | CIF | Al0.32 Ca0.84 F0.02 Fe0.5 H2 K0.42 Mg4.13 Na2.13 O23.98 Si7.44 Ti0.69 | C 1 2/m 1 | 9.922; 18.047; 5.297 90; 104.37; 90 | 918.818 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 33 American Mineralogist, 2000, 85, 407-419 |
| 9002300 | CIF | Al0.24 Ca0.68 F0.04 Fe0.7 H0.88 K0.64 Mg3.4 Na2.1 O23.96 Si7.52 Ti1.14 | C 1 2/m 1 | 9.908; 18.062; 5.307 90; 104.36; 90 | 920.059 | Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C. A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 34 American Mineralogist, 2000, 85, 407-419 |
| 9002301 | CIF | Al1.62 F0.04 Fe1.5 H1.8 K0.96 Mg0.76 Na0.04 O11.96 Si2.72 Ti0.22 | C 1 2/m 1 | 5.352; 9.268; 10.255 90; 100.27; 90 | 500.522 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: A4 American Mineralogist, 2000, 85, 436-448 |
| 9002302 | CIF | Al1.9 Ba0.01 Ca0.03 F0.32 Fe1.38 H1.56 K0.96 Mg0.73 Na0.02 O11.68 Si2.68 Ti0.14 | C 1 2/m 1 | 5.339; 9.232; 10.208 90; 100.3; 90 | 495.041 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: GFS15a American Mineralogist, 2000, 85, 436-448 |
| 9002303 | CIF | Al1.78 Cl0.04 F0.16 Fe1.48 H1.56 K0.98 Mg0.7 Na0.02 O11.8 Si2.72 Ti0.16 | C 1 2/m 1 | 5.344; 9.256; 10.237 90; 100.27; 90 | 498.251 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: H87 American Mineralogist, 2000, 85, 436-448 |
| 9002304 | CIF | Al1.96 Fe1.36 H1.56 K0.98 Mg0.72 Na0.02 O12 Si2.68 Ti0.16 | C 1 2/m 1 | 5.328; 9.222; 10.197 90; 100.26; 90 | 493.016 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: CC1 American Mineralogist, 2000, 85, 436-448 |
| 9002305 | CIF | Al1.84 Ba0.02 Ca0.02 Fe1.54 H1.6 K0.96 Mg0.7 Na0.03 O12 Si2.64 Ti0.2 | C 1 2/m 1 | 5.347; 9.257; 10.211 90; 100.27; 90 | 497.318 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C3-31 American Mineralogist, 2000, 85, 436-448 |
| 9002306 | CIF | Al1.9 Fe1.44 H1.54 K0.95 Mg0.84 Na0.05 O12 Si2.64 Ti0.16 | C 1 2/m 1 | 5.336; 9.239; 10.2 90; 100.29; 90 | 494.765 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: B1 American Mineralogist, 2000, 85, 436-448 |
| 9002307 | CIF | Al1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16 | C 1 2/c 1 | 5.335; 9.242; 20.181 90; 95.2; 90 | 990.951 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c American Mineralogist, 2000, 85, 436-448 |
| 9002308 | CIF | Al Fe3 K0.956 O12 Si3 | C 1 2/m 1 | 5.3899; 9.3367; 10.3086 90; 100.16; 90 | 510.634 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: A44 American Mineralogist, 2000, 85, 449-465 |
| 9002309 | CIF | Al2.13 Fe1.94 K0.9 O12 Si2.84 | C 1 2/m 1 | 5.3944; 9.3454; 10.3284 90; 100.22; 90 | 512.423 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd12no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002310 | CIF | Al1.64 Fe2.68 K0.96 O12 Si2.64 | C 1 2/m 1 | 5.3812; 9.3234; 10.2934 90; 100.22; 90 | 508.237 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd37no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002311 | CIF | Al1.912 Fe2.568 K0.936 O12 Si2.592 | C 1 2/m 1 | 5.3732; 9.3097; 10.2807 90; 100.24; 90 | 506.079 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd50no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002312 | CIF | Al2.152 Fe2.428 K0.94 O12 Si2.432 | C 1 2/m 1 | 5.3635; 9.2929; 10.2837 90; 100.28; 90 | 504.337 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd62no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002313 | CIF | Al3.156 Fe1.624 K0.928 O12 Si2.32 | C 1 2/m 1 | 5.3607; 9.2874; 10.2664 90; 100.3; 90 | 502.896 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd75no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002314 | CIF | Al2.52 Fe2.312 K0.92 O12 Si2.28 | C 1 2/m 1 | 5.3582; 9.2819; 10.2688 90; 100.39; 90 | 502.337 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd87no.10 American Mineralogist, 2000, 85, 449-465 |
| 9002315 | CIF | Al3.448 Fe3 K0.99 Na0.01 O12 Si2.552 | C 1 2/m 1 | 5.377; 9.308; 10.283 90; 100.22; 90 | 506.489 | Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: G-117 American Mineralogist, 2000, 85, 449-465 |
| 9002316 | CIF | Fe3 O4 | F d -3 m :2 | 8.3965; 8.3965; 8.3965 90; 90; 90 | 591.963 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 0 American Mineralogist, 2000, 85, 514-523 |
| 9002317 | CIF | Fe3 O4 | F d -3 m :2 | 8.3837; 8.3837; 8.3837 90; 90; 90 | 589.26 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 1.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002318 | CIF | Fe3 O4 | F d -3 m :2 | 8.3685; 8.3685; 8.3685 90; 90; 90 | 586.061 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 2.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002319 | CIF | Fe3 O4 | F d -3 m :2 | 8.3517; 8.3517; 8.3517 90; 90; 90 | 582.539 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 3.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002320 | CIF | Fe3 O4 | F d -3 m :2 | 8.3122; 8.3122; 8.3122 90; 90; 90 | 574.312 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 6.6 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002321 | CIF | Fe3 O4 | F d -3 m :2 | 8.2966; 8.2966; 8.2966 90; 90; 90 | 571.085 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 8.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002322 | CIF | Fe3 O4 | F d -3 m :2 | 8.2626; 8.2626; 8.2626 90; 90; 90 | 564.092 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 11.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002323 | CIF | Fe3 O4 | F d -3 m :2 | 8.2547; 8.2547; 8.2547 90; 90; 90 | 562.476 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 12.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002324 | CIF | Fe3 O4 | F d -3 m :2 | 8.2396; 8.2396; 8.2396 90; 90; 90 | 559.395 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 13.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002325 | CIF | Fe3 O4 | F d -3 m :2 | 8.2321; 8.2321; 8.2321 90; 90; 90 | 557.869 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 15.7 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002326 | CIF | Fe3 O4 | F d -3 m :2 | 8.214; 8.214; 8.214 90; 90; 90 | 554.197 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 17.5 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002327 | CIF | Fe3 O4 | F d -3 m :2 | 8.1891; 8.1891; 8.1891 90; 90; 90 | 549.172 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 19.4 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002328 | CIF | Fe3 O4 | F d -3 m :2 | 8.171; 8.171; 8.171 90; 90; 90 | 545.539 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 21.8 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002329 | CIF | Fe3 O4 | F d -3 m :2 | 8.1509; 8.1509; 8.1509 90; 90; 90 | 541.523 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 24.2 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002330 | CIF | Fe3 O4 | F d -3 m :2 | 8.1177; 8.1177; 8.1177 90; 90; 90 | 534.933 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 26.9 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002331 | CIF | Fe3 O4 | F d -3 m :2 | 8.0636; 8.0636; 8.0636 90; 90; 90 | 524.309 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 30.3 GPa American Mineralogist, 2000, 85, 514-523 |
| 9002332 | CIF | Fe3 O4 | B b m m | 9.273; 9.239; 2.746 90; 90; 90 | 235.259 | Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type American Mineralogist, 2000, 85, 514-523 |
| 9002333 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4573; 11.4573; 11.4573 90; 90; 90 | 1504 | Merli, M.; Ungaretti, L.; Oberti, R. Leverage analysis and structure refinement of minerals Sample: from Dora Maira 3 American Mineralogist, 2000, 85, 532-542 |
| 9002334 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8359; 18.045; 5.2752 90; 104.75; 90 | 905.434 | Merli, M.; Ungaretti, L.; Oberti, R. Leverage analysis and structure refinement of minerals Sample: from Val Tremola 9527 American Mineralogist, 2000, 85, 532-542 |
| 9002335 | CIF | Al12 Ca18.76 H9 Mg0.148 Mn0.852 Na0.24 O78 Si18 | P 4 n c | 15.487; 15.487; 11.764 90; 90; 90 | 2821.56 | Armbruster, T.; Gnos, E. P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from N'chwaning II mine, RSA American Mineralogist, 2000, 85, 563-569 |
| 9002336 | CIF | Al5 Ca9.88 Fe H4 Mg O39 Si9 | P 4/n :2 | 15.531; 15.531; 11.817 90; 90; 90 | 2850.4 | Armbruster, T.; Gnos, E. P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from Asbestos Quebec, Canada American Mineralogist, 2000, 85, 563-569 |
| 9002337 | CIF | Al4.74 B0.24 Ca9.5 Mn1.76 O39.2 Si8.67 | P 4/n :2 | 15.571; 15.571; 11.789 90; 90; 90 | 2858.31 | Armbruster, T.; Gnos, E. Tetrahedral vacancies and cation ordering in low-temperature Mn-bearing vesuvianites: Indication of a hydrogarnet-like substitution Sample: NC14-2 American Mineralogist, 2000, 85, 570-577 |
| 9002338 | CIF | Al0.2 Ca0.04 F0.84 Fe1.98 H1.16 K0.03 Li2.24 Mg1.76 Na1.3 O23.16 Si8 | C 1 2/m 1 | 9.536; 17.797; 5.278 90; 102.54; 90 | 874.373 | Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V. Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(1) American Mineralogist, 2000, 85, 578-585 |
| 9002339 | CIF | Al0.2 Ca0.04 F0.94 Fe1.98 H1.06 K0.03 Li2.48 Mg1.76 Na1.32 O23.06 Si8 | C 1 2/m 1 | 9.534; 17.785; 5.278 90; 102.52; 90 | 873.668 | Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V. Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(2) American Mineralogist, 2000, 85, 578-585 |
| 9002340 | CIF | Al2 B3.868 Ca0.102 O10.667 Pr0.818 Si0.132 | P -6 2 m | 4.612; 4.612; 9.374 90; 90; 120 | 172.677 | Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep1 American Mineralogist, 2000, 85, 586-593 |
| 9002341 | CIF | Al2 B4 La0.785 O10.667 Th0.215 | P -6 2 m | 4.596; 4.596; 9.309 90; 90; 120 | 170.292 | Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L. The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep2 American Mineralogist, 2000, 85, 586-593 |
| 9002342 | CIF | H24 Mg O18 Sb2 | P 3 | 16.119; 16.119; 9.868 90; 90; 120 | 2220.42 | Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist, 2000, 85, 593-599 |
| 9002343 | CIF | Co O18 Sb2 | P 3 | 16.105; 16.105; 9.851 90; 90; 120 | 2212.75 | Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L. Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co) American Mineralogist, 2000, 85, 593-599 |
| 9002344 | CIF | Ag0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6 | P -3 1 m | 10.145; 10.145; 4.9925 90; 90; 120 | 444.993 | Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M. Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility American Mineralogist, 2000, 85, 604-607 |
| 9002345 | CIF | Al1.305 Ca0.02 Fe0.3 K0.28 Mg1.295 Na0.16 O6 Si1.05 | P 63/m | 8.83; 8.83; 2.779 90; 90; 120 | 187.647 | Gasparik, T.; Tripathi, A.; Parise, J. B. Structure of a new Al-rich phase, [K,Na].9[Mg,Fe]2[Mg,Fe,Al,Si]6O12, synthesized at 24 GPa American Mineralogist, 2000, 85, 613-618 |
| 9002346 | CIF | H Mn1.933 Na O9 Si3 | P -1 | 7.7185; 6.9064; 6.7624 90.492; 94.085; 102.775 | 350.557 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray American Mineralogist, 2000, 85, 745-752 |
| 9002347 | CIF | H Mn1.924 Na O9 Si3 | P -1 | 7.7163; 6.9116; 6.7368 90.465; 94.037; 102.844 | 349.324 | Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I. Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron American Mineralogist, 2000, 85, 745-752 |
| 9002348 | CIF | H2 Mg O2 | P -3 m 1 | 3.1264; 3.1264; 4.7315 90; 90; 120 | 40.051 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002349 | CIF | H2 Mg O2 | P -3 m 1 | 3.109; 3.109; 4.6573 90; 90; 120 | 38.986 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002350 | CIF | H2 Mg O2 | P -3 m 1 | 3.0763; 3.0763; 4.549 90; 90; 120 | 37.282 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002351 | CIF | H2 Mg O2 | P -3 m 1 | 3.0533; 3.0533; 4.475 90; 90; 120 | 36.13 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002352 | CIF | H2 Mg O2 | P -3 m 1 | 3.0114; 3.0114; 4.353 90; 90; 120 | 34.187 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002353 | CIF | H2 Mg O2 | P -3 m 1 | 3.0003; 3.0003; 4.325 90; 90; 120 | 33.717 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002354 | CIF | H2 Mg O2 | P -3 m 1 | 2.9838; 2.9838; 4.294 90; 90; 120 | 33.108 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002355 | CIF | Mg2 O4 Si | I m m a | 5.6978; 11.462; 8.2571 90; 90; 90 | 539.256 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002356 | CIF | Mg2 O4 Si | I m m a | 5.6731; 11.4114; 8.2067 90; 90; 90 | 531.285 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002357 | CIF | Mg2 O4 Si | I m m a | 5.6515; 11.3688; 8.163 90; 90; 90 | 524.479 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002358 | CIF | Mg2 O4 Si | I m m a | 5.639; 11.3432; 8.1389 90; 90; 90 | 520.599 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002359 | CIF | Mg2 O4 Si | I m m a | 5.6261; 11.3158; 8.1132 90; 90; 90 | 516.517 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002360 | CIF | Mg2 O4 Si | I m m a | 5.6137; 11.2918; 8.0895 90; 90; 90 | 512.784 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00 American Mineralogist, 2000, 85, 770-777 |
| 9002361 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.7194; 11.5114; 8.3021 90; 90; 90 | 546.596 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = .00 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002362 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6951; 11.4628; 8.2515 90; 90; 90 | 538.673 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002363 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6737; 11.4201; 8.2082 90; 90; 90 | 531.844 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002364 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6605; 11.394; 8.1828 90; 90; 90 | 527.756 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002365 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.6485; 11.3707; 8.1594 90; 90; 90 | 524.057 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002366 | CIF | Fe0.712 Mg3.288 O8 Si2 | I m m a | 5.6365; 11.3464; 8.1358 90; 90; 90 | 520.317 | Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T. Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .25 American Mineralogist, 2000, 85, 770-777 |
| 9002367 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.849; 11.8557; 8.3772 90; 90; 90 | 580.908 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 0.00 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002368 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.8286; 11.8205; 8.3481 90; 90; 90 | 575.159 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 1.95 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002369 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.8076; 11.7804; 8.3147 90; 90; 90 | 568.857 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 3.80 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002370 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7889; 11.7496; 8.2898 90; 90; 90 | 563.849 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 5.45 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002371 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7721; 11.7214; 8.2658 90; 90; 90 | 559.24 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 7.35 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002372 | CIF | Fe2.33 O4 Si0.67 | I m m a | 5.7557; 11.6949; 8.2433 90; 90; 90 | 554.876 | Hazen, R. M.; Yang, H.; Prewitt, C. T. High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 8.95 GPa American Mineralogist, 2000, 85, 778-783 |
| 9002373 | CIF | Al2.001 Ca3 O14 Si2.498 Ti1.501 | P 3 2 1 | 7.943; 7.943; 4.93 90; 90; 120 | 269.368 | Scheuermann, P.; Kutoglu, A.; Schosnig, M.; Hoffer, E. Structure and stability of the high-pressure phase, Ca3TiSi2(Al,Ti,Si)3O14 American Mineralogist, 2000, 85, 784-791 |
| 9002375 | CIF | O10 P2 Pb2 U | P -1 | 6.842; 10.383; 6.67 101.265; 98.174; 86.378 | 459.684 | Burns, P. C. A new uranyl phosphate chain in the structure of parsonsite American Mineralogist, 2000, 85, 801-805 |
| 9002376 | CIF | Cl2 O5 Pb3 W | A m a m | 11.073; 13.067; 5.617 90; 90; 90 | 812.729 | Grice, J. D.; Dunn, P. J. Crystal-structure determination of pinalite American Mineralogist, 2000, 85, 806-809 |
| 9002377 | CIF | C4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 S | P 42/n n m :2 | 12.627; 12.627; 12.595 90; 90; 90 | 2008.16 | Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K. The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions American Mineralogist, 2000, 85, 810-816 |
| 9002378 | CIF | Al Li O4 Si | P 62 2 2 | 10.4971; 10.4971; 11.19513 90; 90; 120 | 1068.31 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure American Mineralogist, 2000, 85, 971-979 |
| 9002379 | CIF | Al Li O4 Si | P 62 2 2 | 10.4949; 10.4949; 10.965 90; 90; 120 | 1045.91 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure American Mineralogist, 2000, 85, 971-979 |
| 9002380 | CIF | Al0.33 Li0.33 O2 Si0.67 | P 62 2 2 | 5.2102; 5.2102; 5.4551 90; 90; 120 | 128.246 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002381 | CIF | Al0.25 Li0.25 O2 Si0.75 | P 62 2 2 | 5.1609; 5.1609; 5.4574 90; 90; 120 | 125.883 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002382 | CIF | Al0.155 Li0.155 O2 Si0.845 | P 32 2 1 | 5.0865; 5.0865; 5.4451 90; 90; 120 | 122.004 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002383 | CIF | Al0.05 Li0.05 O2 Si0.95 | P 32 2 1 | 4.9567; 4.9567; 5.4164 90; 90; 120 | 115.246 | Xu, H.; Heaney, P. J.; Beall, G. H. Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure American Mineralogist, 2000, 85, 971-979 |
| 9002384 | CIF | Ca3 Ge3 Mn2 O12 | I 41/a | 12.3098; 12.3098; 12.3277 90; 90; 90 | 1868.03 | Heinemann, S.; Miletich, R. Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet American Mineralogist, 2000, 85, 993-1000 |
| 9002385 | CIF | Fe3.21 Ge2.56 Mg2.08 O12 | I -4 2 d | 6.8153; 6.8153; 18.669 90; 90; 90 | 867.144 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002386 | CIF | Ca0.33 Fe3.14 Ge2.52 Mg1.93 O12 | I -4 2 d | 6.8217; 6.8217; 18.7818 90; 90; 90 | 874.022 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002387 | CIF | Fe3.37 Ge2.076 Mg1.766 O12 Y0.684 | I -4 2 d | 6.829; 6.829; 18.994 90; 90; 90 | 885.79 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002388 | CIF | Fe0.973 Ge2.595 Mg2.349 O12 Y2.001 | I a -3 d | 12.232; 12.232; 12.232 90; 90; 90 | 1830.17 | Levy, D.; Barbier, J. (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet American Mineralogist, 2000, 85, 1053-1060 |
| 9002389 | CIF | Al2 Ca2 O5 | I 2 m b | 5.2281; 14.4686; 5.4004 90; 90; 90 | 408.504 | Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J. Rietveld analysis of dicalcium aluminate (Ca2Al2O5) - A new high pressure phase with the Brownmillerite type structure American Mineralogist, 2000, 85, 1061-1065 |
| 9002390 | CIF | Fe0.01 Pb0.92 S3 Sn1.07 | P n m a | 8.8221; 3.7728; 14.0076 90; 90; 90 | 466.229 | Paar, W. H.; Miletich, R.; Topa, D.; Criddle, A. J.; De Brodtkorb, M. K.; Amthauer, G.; Tippelt, G. Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: Mineralogy and crystal structure American Mineralogist, 2000, 85, 1066-1075 |
| 9002391 | CIF | C Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015 | P m c n | 4.9829; 8.5188; 7.257 90; 90; 90 | 308.048 | Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y. Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan American Mineralogist, 2000, 85, 1076-1081 |
| 9002392 | CIF | Al1.98 Mg O4 | F d -3 m :2 | 8.0844; 8.0844; 8.0844 90; 90; 90 | 528.376 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: SP3 American Mineralogist, 2000, 85, 1164-1171 |
| 9002393 | CIF | Al1.978 Mg O4 | F d -3 m :2 | 8.0845; 8.0845; 8.0845 90; 90; 90 | 528.396 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002394 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0841; 8.0841; 8.0841 90; 90; 90 | 528.318 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 850 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002395 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 900 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002396 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002397 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1000 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002398 | CIF | Al1.962 Mg O4 | F d -3 m :2 | 8.0829; 8.0829; 8.0829 90; 90; 90 | 528.082 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1100 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002399 | CIF | Al1.968 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 3 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002400 | CIF | Al1.968 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 7 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002401 | CIF | Al1.984 Mg O4 | F d -3 m :2 | 8.0851; 8.0851; 8.0851 90; 90; 90 | 528.514 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 700 C for 90 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002402 | CIF | Al1.98 Mg O4 | F d -3 m :2 | 8.0856; 8.0856; 8.0856 90; 90; 90 | 528.612 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 600 C for 45 days American Mineralogist, 2000, 85, 1164-1171 |
| 9002403 | CIF | Al1.916 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=0, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002404 | CIF | Al1.984 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-2, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002405 | CIF | Al1.972 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, neutral cations, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002406 | CIF | Al1.978 Mg O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A. Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, ionized cations, quenched from T = 950 C for 1 day American Mineralogist, 2000, 85, 1164-1171 |
| 9002407 | CIF | Al1.97 Cr0.25 O5.22 Si0.78 | P b a m | 7.56712; 7.70909; 2.90211 90; 90; 90 | 169.296 | Fischer, R. X.; Schneider, H. Crystal structure of Cr-mullite Sample: fixed slit, monochromatic American Mineralogist, 2000, 85, 1175-1179 |
| 9002408 | CIF | Al4 Fe0.14 Mg1.86 Na0.09 O18.58 Si5 | C c c m | 17.072; 9.727; 9.351 90; 90; 90 | 1552.82 | Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: DA-1 American Mineralogist, 2000, 85, 1255-1264 |
| 9002409 | CIF | Al4 Fe0.164 Mg1.836 Na0.07 O18.59 Si5 | C c c m | 17.069; 9.725; 9.347 90; 90; 90 | 1551.56 | Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: 42/IA American Mineralogist, 2000, 85, 1255-1264 |
| 9002410 | CIF | C4 Al4 Mg2 O18 Si5 | C c c m | 17.101; 9.736; 9.331 90; 90; 90 | 1553.57 | Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S. Cordierite I: The coordination of Fe2+ Sample: C005 American Mineralogist, 2000, 85, 1255-1264 |
| 9002411 | CIF | Al1.504 F1.746 Fe0.455 H0.142 K0.906 Li1.423 Mn0.038 Na0.005 O10.254 Rb0.051 Si3.536 | C 1 2 1 | 5.262; 9.085; 10.099 90; 100.72; 90 | 474.36 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 114 American Mineralogist, 2000, 85, 1275-1286 |
| 9002412 | CIF | Al1.7 F1.626 Fe0.589 H0.206 K0.94 Li1.129 Mg0.007 Mn0.038 Na0.002 O10.374 Rb0.006 Si3.412 | C 1 2 1 | 5.27; 9.092; 10.08 90; 100.7; 90 | 474.584 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55a American Mineralogist, 2000, 85, 1275-1286 |
| 9002413 | CIF | Al1.649 F1.534 Fe0.608 H0.24 K0.956 Li1.222 Mg0.005 Mn0.045 Na0.011 O10.466 Rb0.023 Si3.412 | C 1 2 1 | 5.263; 9.085; 10.078 90; 100.75; 90 | 473.416 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55b American Mineralogist, 2000, 85, 1275-1286 |
| 9002414 | CIF | Al1.705 Ca0.006 F1.552 Fe0.795 H0.186 K0.968 Li1.08 Mg0.022 Mn0.062 Na0.016 O10.448 Si3.296 | C 1 2 1 | 5.29; 9.128; 10.093 90; 100.8; 90 | 478.729 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(1) American Mineralogist, 2000, 85, 1275-1286 |
| 9002415 | CIF | Al1.69 Ca0.006 F1.544 Fe0.484 H0.186 K0.964 Li1.093 Mg0.022 Mn0.062 Na0.016 O10.456 Si3.328 | C 1 2 1 | 5.275; 9.105; 10.084 90; 100.7; 90 | 475.902 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(2) American Mineralogist, 2000, 85, 1275-1286 |
| 9002416 | CIF | Al1.84 F1.738 Fe0.748 H0.244 K0.944 Li0.973 Mg0.011 Mn0.073 Na0.023 O10.262 Si3.208 | C 1 2 1 | 5.279; 9.114; 10.077 90; 100.79; 90 | 476.261 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 137 American Mineralogist, 2000, 85, 1275-1286 |
| 9002417 | CIF | Al1.732 Ca0.001 F1.606 Fe0.788 H0.244 K0.96 Li0.963 Mg0.009 Mn0.01 Na0.02 O10.394 Si3.304 | C 1 2 1 | 5.285; 9.122; 10.101 90; 100.85; 90 | 478.262 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 104 American Mineralogist, 2000, 85, 1275-1286 |
| 9002418 | CIF | Al1.72 F1.654 Fe0.731 H0.244 K0.94 Li0.591 Mg0.008 Mn0.063 Na0.02 O10.346 Rb0.004 Si3.308 | C 1 2 1 | 5.283; 9.123; 10.072 90; 100.76; 90 | 476.903 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 54b American Mineralogist, 2000, 85, 1275-1286 |
| 9002419 | CIF | Al1.645 F1.92 Fe0.887 H0.08 K0.942 Li0.862 Mg0.009 Mn0.064 Na0.04 O10.08 Rb0.003 Si3.228 Ti0.01 | C 1 2 1 | 5.288; 9.133; 10.088 90; 100.81; 90 | 478.557 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 177 American Mineralogist, 2000, 85, 1275-1286 |
| 9002420 | CIF | Al1.838 F1.622 Fe0.868 H0.248 K0.958 Li0.853 Mg0.051 Mn0.058 Na0.014 O10.378 Si3.176 | C 1 2 1 | 5.283; 9.118; 10.092 90; 100.78; 90 | 477.557 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(1) American Mineralogist, 2000, 85, 1275-1286 |
| 9002421 | CIF | Al1.743 F1.64 Fe0.879 H0.248 K0.954 Li0.849 Mg0.047 Mn0.06 Na0.014 O10.36 Si3.236 | C 1 2 1 | 5.297; 9.146; 10.102 90; 100.81; 90 | 480.72 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(2) American Mineralogist, 2000, 85, 1275-1286 |
| 9002422 | CIF | Al1.795 F1.59 Fe0.828 H0.174 K0.82 Li0.764 Mn0.078 Na0.034 O10.41 Rb0.092 Si3.312 | C 1 2 1 | 5.295; 9.139; 10.077 90; 100.83; 90 | 478.951 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 24 American Mineralogist, 2000, 85, 1275-1286 |
| 9002423 | CIF | Al1.753 F1.08 Fe1.48 H0.284 K0.986 Li0.416 Mg0.054 Mn0.078 Na0.014 O10.92 Si3.056 Ti0.108 | C 1 2 1 | 5.339; 9.233; 10.135 90; 100.73; 90 | 490.869 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 47 American Mineralogist, 2000, 85, 1275-1286 |
| 9002424 | CIF | Al1.678 F1.294 Fe1.314 H0.154 K0.985 Li0.621 Mg0.022 Mn0.051 Na0.036 O10.706 Rb0.002 Si3.224 | C 1 2 1 | 5.3; 9.144; 10.089 90; 100.74; 90 | 480.38 | Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E. Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 103 American Mineralogist, 2000, 85, 1275-1286 |
| 9002425 | CIF | Al O4 Si Tl | P 1 1 21/n | 5.4095; 9.4232; 8.2629 90; 90; 90.01 | 421.2 | Kyono, A.; Kimata, M.; Shimizu, M. The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals American Mineralogist, 2000, 85, 1287-1293 |
| 9002426 | CIF | Ca0.65 H14 K2 O27 Sr0.35 U6 | F 2 m m | 14.094; 14.127; 24.106 90; 90; 90 | 4799.65 | Cahill, C. L.; Burns, P. C. The structure of agrinierite: a Sr-containing uranyl oxide hydrate mineral American Mineralogist, 2000, 85, 1294-1297 |
| 9002427 | CIF | Bi2 Cu H O7 V | P -1 | 6.21; 7.398; 7.471 90.1; 108.73; 107.47 | 308.224 | Kolitsch, U.; Giester, G. The crystal structure of namibite, Cu(BiO)2VO4(OH), and a revision of its symmetry American Mineralogist, 2000, 85, 1298-1301 |
| 9002428 | CIF | Ca2 H6 Mn3 O17 P3 | P 1 21/c 1 | 8.814; 13.233; 11.056 90; 101.184; 90 | 1265.04 | Kampf, A. R. The crystal structure of pararobertsite and its relationship to mitridatite American Mineralogist, 2000, 85, 1302-1306 |
| 9002429 | CIF | Al0.816 As2 Ca Fe0.354 H3 Mg0.784 Mn0.046 O10 | C 1 2/m 1 | 8.925; 6.143; 7.352 90; 115.25; 90 | 364.57 | Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S. Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group American Mineralogist, 2000, 85, 1307-1314 |
| 9002430 | CIF | Al0.84 As2 Ca Fe0.08 H3 Mg0.82 Mn0.26 O10 | C 1 2/m 1 | 8.9284; 6.1314; 7.3439 90; 115.494; 90 | 362.886 | Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S. Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group American Mineralogist, 2000, 85, 1307-1314 |
| 9002431 | CIF | Ca4.899 Cl2 La0.052 Na0.05 O12 P3 | P 63/m | 9.6499; 9.6499; 6.7725 90; 90; 120 | 546.167 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002432 | CIF | Ca4.822 Cl2 Na0.087 Nd0.092 O12 P3 | P 63/m | 9.6474; 9.6474; 6.7747 90; 90; 120 | 546.061 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Nd-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002433 | CIF | Ca4.857 Cl2 Dy0.069 Na0.072 O12 P3 | P 63/m | 9.6487; 9.6487; 6.7652 90; 90; 120 | 545.442 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Dy-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002434 | CIF | Ca4.899 Cl La0.052 Na0.05 O12 P3 | P 1 1 21/b | 9.6501; 19.3002; 6.7724 90; 90; 120 | 1092.36 | Fleet M E; Liu X; Pan Y Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp American Mineralogist, 2000, 85, 1437-1446 |
| 9002435 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0572; 8.7108; 6.5534 90; 113.786; 90 | 368.643 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #001 at P = 0.21 GPa, T = 300 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002436 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0512; 8.7141; 6.5521 90; 113.735; 90 | 368.54 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #002 at P = 0.87 GPa, T = 609 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002437 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0494; 8.7102; 6.5484 90; 113.742; 90 | 368.054 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #003 at P = 0.71 GPa, T = 483 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002438 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0442; 8.7132; 6.5476 90; 113.705; 90 | 367.968 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #004 at P = 1.21 GPa, T = 670 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002439 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0391; 8.71; 6.5433 90; 113.686; 90 | 367.379 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #005 at P = 1.26 GPa, T = 648 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002440 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0411; 8.7106; 6.5441 90; 113.682; 90 | 367.565 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #006 at P = 1.23 GPa, T = 628 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002441 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0246; 8.7037; 6.5329 90; 113.619; 90 | 365.962 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #007 at P = 1.70 GPa, T = 627 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002442 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0187; 8.6965; 6.5243 90; 113.594; 90 | 364.941 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #008 at P = 1.69 GPa, T = 518 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002443 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0186; 8.6983; 6.5272 90; 113.617; 90 | 365.109 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #009 at P = 1.77 GPa, T = 555 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002444 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0169; 8.6981; 6.5264 90; 113.603; 90 | 365.007 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #010 at P = 1.84 GPa, T = 581 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002445 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0158; 8.6986; 6.5257 90; 113.592; 90 | 364.962 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #011 at P = 1.88 GPa, T = 560 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002446 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9915; 8.6881; 6.5068 90; 113.492; 90 | 362.482 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #012 at P = 2.87 GPa, T = 666 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002447 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9754; 8.6723; 6.4885 90; 113.443; 90 | 360.108 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #013 at P = 3.25 GPa, T = 538 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002448 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9749; 8.6726; 6.4885 90; 113.466; 90 | 360.032 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #014 at P = 3.19 GPa, T = 490 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002449 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9736; 8.6716; 6.4889 90; 113.487; 90 | 359.889 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #015 at P = 3.13 GPa, T = 448 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002450 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9786; 8.6726; 6.491 90; 113.491; 90 | 360.294 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #016 at P = 2.88 GPa, T = 371 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002451 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 6.982; 8.6748; 6.4924 90; 113.498; 90 | 360.619 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #017 at P = 2.66 GPa, T = 303 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002452 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9737; 8.676; 6.4902 90; 113.434; 90 | 360.293 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #018 at P = 3.56 GPa, T = 658 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002453 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9656; 8.6709; 6.4816 90; 113.399; 90 | 359.281 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #019 at P = 3.97 GPa, T = 659 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002454 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.956; 8.6644; 6.4713 90; 113.358; 90 | 358.058 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #020 at P = 4.29 GPa, T = 618 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002455 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9529; 8.661; 6.4677 90; 113.347; 90 | 357.589 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #021 at P = 4.26 GPa, T = 568 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002456 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.954; 8.6603; 6.4674 90; 113.348; 90 | 357.597 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #022 at P = 4.11 GPa, T = 525 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002457 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9527; 8.6576; 6.4666 90; 113.349; 90 | 357.372 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #023 at P = 4.10 GPa, T = 483 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002458 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9543; 8.6586; 6.4707 90; 113.38; 90 | 357.639 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #024 at P = 3.86 GPa, T = 399 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002459 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9559; 8.6586; 6.4672 90; 113.376; 90 | 357.538 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #025 at P = 3.63 GPa, T = 301 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002460 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9496; 8.6605; 6.4654 90; 113.342; 90 | 357.285 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #026 at P = 4.67 GPa, T = 658 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002461 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9413; 8.6549; 6.457 90; 113.317; 90 | 356.231 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #027 at P = 4.93 GPa, T = 609 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002462 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.941; 8.6539; 6.4559 90; 113.333; 90 | 356.071 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #028 at P = 4.88 GPa, T = 568 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002463 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9409; 8.6532; 6.4551 90; 113.331; 90 | 355.998 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #029 at P = 4.80 GPa, T = 522 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002464 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9395; 8.6529; 6.455 90; 113.338; 90 | 355.89 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #030 at P = 4.75 GPa, T = 469 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002465 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9385; 8.6498; 6.4533 90; 113.348; 90 | 355.591 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #031 at P = 4.61 GPa, T = 396 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002466 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9399; 8.6524; 6.4547 90; 113.352; 90 | 355.836 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #032 at P = 4.45 GPa, T = 338 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002467 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9414; 8.6521; 6.4553 90; 113.357; 90 | 355.92 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #033 at P = 4.36 GPa, T = 301 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002468 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9443; 8.6582; 6.4621 90; 113.327; 90 | 356.776 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #034 at P = 4.89 GPa, T = 656 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002469 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9534; 8.6641; 6.473 90; 113.361; 90 | 357.998 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #035 at P = 4.34 GPa, T = 660 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002470 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9664; 8.6728; 6.4846 90; 113.4; 90 | 359.565 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #036 at P = 3.79 GPa, T = 662 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002471 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9915; 8.6881; 6.5068 90; 113.492; 90 | 362.482 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #037 at P = 2.87 GPa, T = 666 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002472 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9926; 8.6872; 6.5068 90; 113.494; 90 | 362.496 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #038 at P = 2.74 GPa, T = 619 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002473 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9915; 8.6849; 6.5051 90; 113.497; 90 | 362.24 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #039 at P = 2.65 GPa, T = 576 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002474 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.9929; 8.685; 6.5059 90; 113.508; 90 | 362.331 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #040 at P = 2.51 GPa, T = 523 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002475 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 6.995; 8.6858; 6.5068 90; 113.516; 90 | 362.502 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #041 at P = 2.39 GPa, T = 481 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002476 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 6.9982; 8.6853; 6.5079 90; 113.523; 90 | 362.689 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #042 at P = 2.25 GPa, T = 440 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002477 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 6.999; 8.686; 6.5073 90; 113.521; 90 | 362.731 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #043 at P = 2.16 GPa, T = 399 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002478 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 6.9984; 8.6846; 6.5063 90; 113.521; 90 | 362.586 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #044 at P = 2.05 GPa, T = 354 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002479 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0014; 8.6869; 6.5081 90; 113.533; 90 | 362.905 | Kunz, M.; Arlt, T.; Stolz, J. In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #045 at P = 1.88 GPa, T = 301 K American Mineralogist, 2000, 85, 1465-1473 |
| 9002480 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.798; 9.14; 5.205 90; 101.8; 90 | 456.277 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 0 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002481 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.746; 9.084; 5.177 90; 101.52; 90 | 449.1 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 1.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002482 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.651; 8.988; 5.136 90; 100.97; 90 | 437.372 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 4.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002483 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.6; 8.912; 5.108 90; 100.67; 90 | 429.46 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 7.4 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002484 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.583; 8.883; 5.093 90; 100.56; 90 | 426.203 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9002485 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.287; 8.4; 4.85 90; 100.025; 90 | 372.576 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample: Ideal pyroxene structure American Mineralogist, 2000, 85, 1485-1491 |
| 9002486 | CIF | Al6 Ca4 O13 | P c a n | 5.3002; 17.761; 21.0887 90; 90; 90 | 1985.22 | Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J. High-pressure Ca4Al6O13: An example of a calcium aluminate with three different types of coordination polyhedra for aluminum American Mineralogist, 2000, 85, 1492-1496 |
| 9002487 | CIF | Fe2.024 O4 Zn0.976 | F d -3 m :2 | 8.4418; 8.4418; 8.4418 90; 90; 90 | 601.596 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 300 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002488 | CIF | Fe2.026 O4 Zn0.974 | F d -3 m :2 | 8.456; 8.456; 8.456 90; 90; 90 | 604.637 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 500 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002489 | CIF | Fe2.022 O4 Zn0.978 | F d -3 m :2 | 8.4713; 8.4713; 8.4713 90; 90; 90 | 607.925 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 700 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002490 | CIF | Fe2.02 O4 Zn0.98 | F d -3 m :2 | 8.4785; 8.4785; 8.4785 90; 90; 90 | 609.477 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 800 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002491 | CIF | Fe2.02 O4 Zn0.98 | F d -3 m :2 | 8.4827; 8.4827; 8.4827 90; 90; 90 | 610.383 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 850 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002492 | CIF | Fe2.02 O4 Zn0.98 | F d -3 m :2 | 8.487; 8.487; 8.487 90; 90; 90 | 611.312 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 900 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002493 | CIF | Fe2.02 O4 Zn0.98 | F d -3 m :2 | 8.4914; 8.4914; 8.4914 90; 90; 90 | 612.263 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 950 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002494 | CIF | Fe2.02 O4 Zn0.98 | F d -3 m :2 | 8.4956; 8.4956; 8.4956 90; 90; 90 | 613.172 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1000 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002495 | CIF | Fe2.02 O4 Zn0.978 | F d -3 m :2 | 8.5038; 8.5038; 8.5038 90; 90; 90 | 614.949 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1100 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002496 | CIF | Fe2.023 O4 Zn0.977 | F d -3 m :2 | 8.513; 8.513; 8.513 90; 90; 90 | 616.947 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1200 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002497 | CIF | Fe2.02 O4 Zn0.98 | F d -3 m :2 | 8.522; 8.522; 8.522 90; 90; 90 | 618.906 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1300 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002498 | CIF | Fe2.021 O4 Zn0.979 | F d -3 m :2 | 8.5318; 8.5318; 8.5318 90; 90; 90 | 621.043 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1400 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002499 | CIF | Fe2.025 O4 Zn0.975 | F d -3 m :2 | 8.545; 8.545; 8.545 90; 90; 90 | 623.93 | Pavese, A.; Levy, D.; Hoser, A. Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1500 K American Mineralogist, 2000, 85, 1497-1502 |
| 9002500 | CIF | B2 Ca2 O7 Si | P -4 21 m | 7.1248; 7.1248; 4.8177 90; 90; 90 | 244.56 | Giuli, G.; Bindi, L.; Bonazzi, P. Rietveld refinement of okayamalite, Ca2SiB2O7: Structural evidence for the B/Si ordered distribution American Mineralogist, 2000, 85, 1512-1515 |
| 9002501 | CIF | H4 Na2 O13 Si4 Sn0.2 Zr0.8 | P 1 21/c 1 | 9.144; 8.818; 7.537 90; 113.22; 90 | 558.495 | Subbotin, V. V.; Merlino, S.; Pushcharovsky, D. Y.; Pakhomovsky, Y. A.; Ferro, O.; Bogdanova, A. N.; Voloshin, A. V.; Sorokhtina, N. V.; Zubkova, N. V. Tumchaite Na2(Zr,Sn)Si4O11.2H2O - a new mineral from carbonatites of the Vuoriyarvi alkali-ultrabasic massif, Murmansk Region, Russia American Mineralogist, 2000, 85, 1516-1520 |
| 9002502 | CIF | H36 Na12 O94 Si32 Th3 | R -3 c :H | 29.124; 29.124; 17.2602 90; 90; 120 | 12678.8 | Li, Y.; Krivovichev, S. V.; Burns, P. C. The crystal structure of thornasite: A novel interrupted silicate framework American Mineralogist, 2000, 85, 1521-1525 |
| 9002503 | CIF | Cl4 O12 Pb10 S | B -1 | 19.727; 8.796; 13.631 82.21; 78.08; 100.04 | 2242.38 | Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J. Symesite, Pb10(SO4)O7Cl4(H2O), a new PbO-related sheet mineral: Description and crystal structure American Mineralogist, 2000, 85, 1526-1533 |
| 9002504 | CIF | Ca2.01 F2 Na1.99 O7 P2 | P 1 21/n 1 | 10.873; 10.5516; 7.4287 90; 109.74; 90 | 802.192 | Piotrowski, A.; Kahlenberg, V.; Fischer, R. X. Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: single position O1 American Mineralogist, 2000, 85, 1534-1539 |
| 9002505 | CIF | Ca1.005 F Na0.995 O3.5 P | P 1 21/n 1 | 10.873; 10.5516; 7.4287 90; 109.74; 90 | 802.192 | Piotrowski, A.; Kahlenberg, V.; Fischer, R. X. Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: split position O1 American Mineralogist, 1999, 85, 1534-1539 |
| 9002506 | CIF | Al3 Ca0.5 Mg O6 | P 63/m | 8.7616; 8.7616; 2.785 90; 90; 120 | 185.15 | Miura, H.; Hamada, Y.; Suzuki, T.; Akaogi, M.; Miyajima, N.; Fujino, K. Crystal structure of MaMg2Al6O12, a new Al-rich high pressure form American Mineralogist, 2000, 85, 1799-1803 |
| 9002507 | CIF | Al1.942 Fe0.49 Mg2.658 O12 Si2.91 | I -4 2 d | 6.5269; 6.5269; 18.1835 90; 90; 90 | 774.625 | Finger, L. W.; Conrad, P. G. The crystal structure of "Tetragonal Almandine-Pyrope Phase" (TAPP): A reexamination American Mineralogist, 2000, 85, 1804-1807 |
| 9002508 | CIF | Al2.15 Ca0.3 H8 Na1.7 O12.72 Si2.85 | I -4 2 d | 13.197; 13.197; 6.63 90; 90; 90 | 1154.69 | Evans, H. T.; Konnert, J. A.; Ross, M. The crystal structure of tetranatrolite from Mont Saint-Hilaire, Quebec, and its chemical and structural relationship to paranatrolite and gonnardite American Mineralogist, 2000, 85, 1808-1815 |
| 9002509 | CIF | Cu H5 O11 Pb4 S | P 1 21/c 1 | 14.233; 11.532; 14.611 90; 100.45; 90 | 2358.4 | Kolitsch, U.; Giester, G. Elyite, Pb4Cu(SO4)O2(OH)4.H2O: Crystal structure and new data American Mineralogist, 2000, 85, 1816-1821 |
| 9002510 | CIF | Bi12 Cr4 H6 O33 | P 3 1 c | 15.067; 15.067; 15.293 90; 90; 120 | 3006.61 | Burns, P. C.; Roberts, A. C.; Stirling, J. A. R.; Criddle, A. J.; Feinglos, M. N. Dukeite, Bi24Cr8O57(OH)6(H2O)3, a new mineral from Brejauba, Minas Gerais, Brazil: Description and crystal structure American Mineralogist, 2000, 85, 1822-1827 |
| 9002511 | CIF | Fe0.16 Mg1.84 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS, the "best" model Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002512 | CIF | Fe0.16 Mg1.84 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using CRYSTALS Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002513 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using SHELX-97 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002514 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002515 | CIF | Fe0.15 Mg1.85 O4 Si | P b n m | 4.7579; 10.2151; 5.989 90; 90; 90 | 291.08 | Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L. Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7 Fo92Fa08 American Mineralogist, 2001, 86, 55-65 |
| 9002516 | CIF | Al3.982 Fe0.034 H2 Mg1.984 Na0.044 O18.54 Si5 | C c c m | 17.0568; 9.7154; 9.3472 90; 90; 90 | 1548.96 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India American Mineralogist, 2001, 86, 66-79 |
| 9002517 | CIF | C0.192 H2 Al3.97 Fe0.204 Mg1.834 Na0.084 O18.764 Si4.992 | C c c m | 17.0645; 9.7281; 9.3515 90; 90; 90 | 1552.4 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: 126231 Tanzania American Mineralogist, 2001, 86, 66-79 |
| 9002518 | CIF | Al3.964 Fe0.284 H0.168 Mg1.752 Na0.052 O18.39 Si5 | C c c m | 17.0807; 9.7307; 9.3427 90; 90; 90 | 1552.82 | Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A. Structural properties of ferromagnesian cordierites Sample: Zimbabwe American Mineralogist, 2001, 86, 66-79 |
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