Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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