Crystallography Open Database
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Searching year of publication is 1995
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
| 9004345 | CIF | C19 H33 | P 1 21 1 | 10.706; 7.458; 10.824 90; 105.85; 90 | 831.387 | Mace, H. A.; Peterson, R. C. The crystal structure of fichtelite, a naturally occuring hydrocarbon The Canadian Mineralogist, 1995, 33, 7-11 |
| 9004346 | CIF | Ca1.92 F2 Mg5.08 O22 Si8 | C 1 2/m 1 | 9.8182; 18.032; 5.2699 90; 104.68; 90 | 902.536 | Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: TREM 19-3 The Canadian Mineralogist, 1995, 33, 13-24 |
| 9004347 | CIF | Ca1.92 F2 Ga0.68 Mg4.92 Na0.27 O22 Si7.48 | C 1 2/m 1 | 9.8356; 18.025; 5.2801 90; 104.793; 90 | 905.064 | Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 10-1 The Canadian Mineralogist, 1995, 33, 13-24 |
| 9004348 | CIF | Ca1.8 F2 Ga1.28 Mg4.82 Na0.46 O22 Si7.04 | C 1 2/m 1 | 9.862; 18.025; 5.293 90; 104.924; 90 | 909.159 | Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 9-1 The Canadian Mineralogist, 1995, 33, 13-24 |
| 9004349 | CIF | Ca1.96 F2 Ga1.62 Mg4.6 Na0.71 O22 Si6.8 | C 1 2/m 1 | 9.882; 18.017; 5.299 90; 105.068; 90 | 911.017 | Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 8-2 The Canadian Mineralogist, 1995, 33, 13-24 |
| 9004350 | CIF | Ca1.78 F2 Ga2.36 Mg4.57 Na0.8 O22 Si6.28 | C 1 2/m 1 | 9.897; 18.01; 5.3059 90; 105.165; 90 | 912.816 | Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 7-1 The Canadian Mineralogist, 1995, 33, 13-24 |
| 9004351 | CIF | Ca1.72 F2 Ga2.42 Mg4.48 Na0.86 O22 Si6.32 | C 1 2/m 1 | 9.8992; 17.992; 5.3081 90; 105.19; 90 | 912.376 | Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 6-4 The Canadian Mineralogist, 1995, 33, 13-24 |
| 9004352 | CIF | Al2.762 Ca2.12 F2 Mg4.306 Na0.85 O22 Si6.012 | C 1 2/m 1 | 9.82; 17.896; 5.294 90; 105.3; 90 | 897.386 | Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C. Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample: FP1 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2] The Canadian Mineralogist, 1995, 33, 25-31 |
| 9004353 | CIF | Al3.058 Ca2.2 F2 Fe2 Mg8.062 Na0.8 O22 Si5.88 | C 1 2/m 1 | 9.808; 17.868; 5.297 90; 105.3; 90 | 895.395 | Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C. Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample FP2 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2] The Canadian Mineralogist, 1995, 33, 25-31 |
| 9004354 | CIF | Cu3 H2 O8 Pb Te | P 32 | 5.765; 5.765; 18.001 90; 90; 120 | 518.115 | Burns, P. C.; Cooper, M. A.; Hawthorne, F. C. Parakhinite, Cu3PbTeO6(OH)2: Crystal structure and revision of chemical formula The Canadian Mineralogist, 1995, 33, 33-40 |
| 9004355 | CIF | Cr Hg5 O6 | C 1 2/c 1 | 11.274; 11.669; 6.603 90; 98.19; 90 | 859.807 | Groat, L. A.; Roberts, A. C.; Le Page, Y. The crystal structure of wattersite, Hg4HgCrO6 The Canadian Mineralogist, 1995, 33, 41-46 |
| 9004356 | CIF | Al0.14 Ca2.88 Fe1.36 Mg0.13 Mn0.02 Na0.03 O12 Si2.34 Ti1.06 Zr0.04 | I a -3 d | 12.157; 12.157; 12.157 90; 90; 90 | 1796.71 | Peterson, R. C.; Locock, A. J.; Luth, R. W. Positional disorder of oxygen in garnet: the crystal-structure refinement of schorlomite Sample: model 1 The Canadian Mineralogist, 1995, 33, 627-631 |
| 9004357 | CIF | Al0.14 Ca2.88 Fe1.36 Mg0.13 Mn0.02 Na0.03 O12 Si2.34 Ti1.06 Zr0.04 | I a -3 d | 12.157; 12.157; 12.157 90; 90; 90 | 1796.71 | Peterson, R. C.; Locock, A. J.; Luth, R. W. Positional disorder of oxygen in garnet: the crystal-structure refinement of schorlomite Sample: model 2, split oxygen The Canadian Mineralogist, 1995, 33, 627-631 |
| 9004358 | CIF | Cl Cu1.995 H3 O3 | P 63/m m c | 6.6733; 6.6733; 9.185 90; 90; 120 | 354.235 | Burns, P. C.; Cooper, M. A.; Hawthorne, F. C. Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination The Canadian Mineralogist, 1995, 33, 633-639 |
| 9004359 | CIF | Cu2 H2 O6 Te | P 1 21/n 1 | 9.107; 5.213; 4.605 90; 98.74; 90 | 216.083 | Grice, J. D.; Roberts, A. C. Frankhawthorneite, a unique HCP framework structure of a cupric tellurate The Canadian Mineralogist, 1995, 33, 649-653 |
| 9004360 | CIF | Cu6 S6 Sb2 | P 1 21/c 1 | 7.8142; 10.2424; 13.2726 90; 90.294; 90 | 1062.27 | Makovicky, E.; Balic-Zunic T The crystal structure of skinnerite, P2_1/c-Cu3SbS3, from powder data The Canadian Mineralogist, 1995, 33, 655-663 |
| 9004361 | CIF | Ba5.438 Cu13.092 Fe11.908 Pb0.562 S27 | P m -3 m | 10.349; 10.349; 10.349 90; 90; 90 | 1108.4 | Szymanski, J. T. The crystal structure of owensite, (Ba,Pb)6(Cu,Fe,Ni)25S27, a new member of the djerfisherite group The Canadian Mineralogist, 1995, 33, 671-677 |
| 9004362 | CIF | Al5.514 B3 Ca0.813 Cr0.003 F0.967 H3.033 Li0.024 Mg3.591 Na0.173 O30.033 Si5.814 Ti0.027 V0.027 | R 3 m :H | 15.949; 15.949; 7.188 90; 90; 120 | 1583.45 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T72 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004363 | CIF | Al5.892 B3 Ca0.762 Cr0.003 F0.832 H3.168 Li0.06 Mg3.327 Na0.229 O30.168 Si5.664 Ti0.027 V0.024 | R 3 m :H | 15.95; 15.95; 7.174 90; 90; 120 | 1580.57 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T73 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004364 | CIF | Al5.814 B3 Ca0.697 Cr0.006 F0.835 H3.165 Li0.075 Mg3.291 Na0.288 O30.165 Si5.736 Ti0.027 V0.051 | R 3 m :H | 15.94; 15.94; 7.177 90; 90; 120 | 1579.25 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T74 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004365 | CIF | Al6.132 B3 Ca0.768 Cr0.006 F0.737 H3.263 Li0.111 Mg3.108 Na0.205 O30.263 Si5.55 Ti0.033 V0.06 | R 3 m :H | 15.94; 15.94; 7.163 90; 90; 120 | 1576.17 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T75 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004366 | CIF | Al5.76 B3 Ca0.595 Cr0.009 F0.784 H3.216 Li0.09 Mg3.201 Na0.362 O30.216 Si5.808 Ti0.021 V0.111 | R 3 m :H | 15.938; 15.938; 7.179 90; 90; 120 | 1579.29 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T76 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004367 | CIF | Al5.916 B3 Ca0.716 Cr0.021 F0.915 H6.085 Li0.057 Mg3.186 Na0.255 O33.085 Si5.586 Ti0.033 V0.201 | R 3 m :H | 15.959; 15.959; 7.175 90; 90; 120 | 1582.57 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T77 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004368 | CIF | Al6.084 B3 Ca0.774 Cr0.021 F0.808 H3.192 Li0.078 Mg3.141 Na0.202 O30.192 Si5.514 Ti0.036 V0.126 | R 3 m :H | 15.955; 15.955; 7.17 90; 90; 120 | 1580.68 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T78 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004369 | CIF | Al5.862 B3 Ca0.769 Cr0.009 F0.805 H3.195 Li0.054 Mg3.288 Na0.202 O30.195 Si5.628 Ti0.036 V0.123 | R 3 m :H | 15.958; 15.958; 7.18 90; 90; 120 | 1583.48 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T79 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004370 | CIF | Al5.916 B3 Ca0.746 Cr0.015 F0.854 H3.146 Li0.066 Mg3.21 Na0.221 O30.146 Si5.604 Ti0.027 V0.162 | R 3 m :H | 15.957; 15.957; 7.175 90; 90; 120 | 1582.18 | MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T80 The Canadian Mineralogist, 1995, 33, 849-858 |
| 9004371 | CIF | Al1.92 B K0.41 O12 Si3 | C 1 2/c 1 | 5.09; 8.822; 19.819 90; 95.62; 90 | 885.674 | Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P. Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 2M1 polytype The Canadian Mineralogist, 1995, 33, 859-865 |
| 9004372 | CIF | Al0.82 B H2 K0.2 O12 Si3 | C 1 2/m 1 | 5.102; 8.788; 10.076 90; 101.23; 90 | 443.121 | Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P. Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 1M polytype The Canadian Mineralogist, 1995, 33, 859-865 |
| 9004373 | CIF | Al2.318 Ca1.84 Cr0.08 Fe1.08 H2 K0.039 Mg3.33 Na0.744 O24 Si6.232 Ti0.12 | C 1 2/m 1 | 9.873; 18.011; 5.299 90; 105.17; 90 | 909.447 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F1 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004374 | CIF | Al2.512 Ca1.82 Fe1.03 H2 K0.005 Mg3.43 Na0.774 O24 Si6.168 Ti0.04 | C 1 2/m 1 | 9.867; 17.998; 5.285 90; 105.19; 90 | 905.753 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F3 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004375 | CIF | Al2.142 Ca1.88 Cr0.04 Fe0.59 H2 K0.336 Mg3.7 Na0.586 O24 Si6.568 Ti0.04 | C 1 2/m 1 | 9.86; 17.984; 5.29 90; 105.26; 90 | 904.961 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F4 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004376 | CIF | Al2.66 Ca1.76 Fe0.83 H2 K0.024 Mg3.55 Na0.76 O24 Si6.2 | C 1 2/m 1 | 9.828; 17.917; 5.29 90; 105.16; 90 | 899.09 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F5 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004377 | CIF | Al2.242 Ca1.84 Cr0.06 Fe0.55 H2 K0.037 Mg3.9 Na0.68 O24 Si6.368 Ti0.04 | C 1 2/m 1 | 9.866; 17.994; 5.291 90; 105.24; 90 | 906.273 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F7 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004378 | CIF | Al2.318 Ca1.84 Cr0.04 Fe0.53 H2 K0.04 Mg3.88 Na0.7 O24 Si6.312 Ti0.04 | C 1 2/m 1 | 9.861; 17.959; 5.289 90; 105.32; 90 | 903.365 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F8 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004379 | CIF | Al2.434 Ca1.84 Cr0.06 Fe0.86 H2 K0.03 Mg3.53 Na0.775 O24 Si6.216 Ti0.06 | C 1 2/m 1 | 9.874; 17.995; 5.298 90; 105.4; 90 | 907.563 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F9 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004380 | CIF | Al2.574 Ca1.82 Cr0.02 Fe0.59 H2 K0.01 Mg3.78 Na0.892 O24 Si6.176 Ti0.04 | C 1 2/m 1 | 9.871; 17.962; 5.279 90; 105.22; 90 | 903.152 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F10 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004381 | CIF | Al2.812 Ca3.64 Cr0.04 Fe0.64 H2 K0.013 Mg3.82 Na0.933 O24 Si6.088 | C 1 2/m 1 | 9.857; 17.932; 5.285 90; 105.36; 90 | 900.787 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F11 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004382 | CIF | Al2.814 Ca1.8 Cr0.04 Fe0.44 H2 K0.01 Mg3.81 Na0.915 O24 Si6.096 | C 1 2/m 1 | 9.854; 17.935; 5.285 90; 105.31; 90 | 900.879 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F12 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004383 | CIF | Al1.702 Ca1.92 Cr0.22 Fe0.35 H2 K0.17 Mg4.14 Na0.533 O24 Si6.608 Ti0.06 | C 1 2/m 1 | 9.886; 18.009; 5.291 90; 105.24; 90 | 908.867 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F13 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004384 | CIF | Al2.838 Ca1.8 Cr0.02 Fe0.47 H2 K0.007 Mg3.8 Na0.935 O24 Si6.072 | C 1 2/m 1 | 9.855; 17.927; 5.283 90; 105.44; 90 | 899.666 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F14 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004385 | CIF | Al2.824 Ca1.76 Cr0.04 Fe0.43 H2 K0.01 Mg3.81 Na0.948 O24 Si6.096 | C 1 2/m 1 | 9.854; 17.931; 5.282 90; 105.33; 90 | 900.08 | Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F15 The Canadian Mineralogist, 1995, 33, 867-878 |
| 9004386 | CIF | Ca2 F2 Lu Na O7 Si2 | P 1 21/a 1 | 11.024; 10.303; 7.391 90; 109.4; 90 | 791.809 | Fleet, M. E.; Pan, Y. The structure of NaCa2LuSi2O7F2, a synthetic phase of the cuspidine group The Canadian Mineralogist, 1995, 33, 879-884 |
| 9004387 | CIF | As Cu2 O5 | P n n m | 8.5894; 8.2076; 5.9286 90; 90; 90 | 417.957 | Burns, P. C.; Hawthorne, F. C. Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure The Canadian Mineralogist, 1995, 33, 885-888 |
| 9004388 | CIF | As Cu2 O5 | P 21/n 1 1 | 8.5894; 8.2073; 5.9285 90.088; 90; 90 | 417.934 | Burns, P. C.; Hawthorne, F. C. Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure Note: The sign of Cu1-z coordinate changed. The Canadian Mineralogist, 1995, 33, 885-888 |
| 9004389 | CIF | H2 Mn2 Na8 O39 Si10 | C m c m | 13.447; 15.022; 17.601 90; 90; 90 | 3555.42 | Grice, J. D.; Gault, R. A. Varennesite, a new species of hydrated Na-Mn silicate with a unique monophyllosilicate structure The Canadian Mineralogist, 1995, 33, 1073-1081 |
| 9004390 | CIF | Ba Mn3 O38 Ti18 | R -3 :H | 10.4369; 10.4369; 20.8871 90; 90; 120 | 1970.39 | Peterson, R. C.; Grey, I. E. Preparation and structure refinement of synthetic Ti-containing lindsleyite, BaMn3Ti18O38 The Canadian Mineralogist, 1995, 33, 1083-1089 |
| 9004391 | CIF | H5 K O12 S U2 | C 1 2/c 1 | 8.755; 13.987; 17.73 90; 104.13; 90 | 2105.46 | Vochten, R.; Van Haverbeke, L.; Van Springel, K.; Blaton, N.; Peeters, O. M. The structure and physicochemical characteristics of synthetic zippeite Note: S occupancies increase from .5 to full to match formula The Canadian Mineralogist, 1995, 33, 1091-1101 |
| 9004392 | CIF | Ba H6 O17 Se2 U3 | P 21 n m | 7.084; 7.293; 16.881 90; 90; 90 | 872.133 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of guilleminite, a hydrated Ba-U-Se sheet structure The Canadian Mineralogist, 1995, 33, 1103-1109 |
| 9004393 | CIF | As Cu H3 O5 | C -1 | 9.841; 10.818; 15.733 95.71; 90.94; 103.11 | 1621.87 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of geminite, Cu(AsO3OH)(H2O), a heteropolyhedral sheet structure The Canadian Mineralogist, 1995, 33, 1111-1118 |
| 9004394 | CIF | Cu H O5 Pb V | P n m a | 7.667; 6.053; 9.316 90; 90; 90 | 432.34 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of mottramite, and the nature of Cu=Zn solid solution in the mottramite-descloizite series The Canadian Mineralogist, 1995, 33, 1119-1124 |
| 9004395 | CIF | Cl2 Cu H4 O4 Pb2 | P 4 m m | 5.88; 5.88; 5.5 90; 90; 90 | 190.159 | Cooper, M. A.; Hawthorne, F. C. Diaboleite, Pb2Cu(OH)4Cl2, a defect perovskite structure with stereoactive lone-pair behavior of Pb The Canadian Mineralogist, 1995, 33, 1125-1129 |
| 9004396 | CIF | B Be2 H O4 | P b c a | 9.776; 12.194; 4.43 90; 90; 90 | 528.094 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1 The Canadian Mineralogist, 1995, 33, 1205-1213 |
| 9004397 | CIF | B Be2 H O4 | P b c a | 9.754; 12.231; 4.434 90; 90; 90 | 528.981 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2 The Canadian Mineralogist, 1995, 33, 1205-1213 |
| 9004398 | CIF | B Be2 H O4 | P b c a | 9.678; 12.313; 4.439 90; 90; 90 | 528.974 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM3 The Canadian Mineralogist, 1995, 33, 1205-1213 |
| 9004399 | CIF | B Be2 H O4 | P b c a | 9.663; 12.364; 4.44 90; 90; 90 | 530.462 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM4 The Canadian Mineralogist, 1995, 33, 1205-1213 |
| 9004400 | CIF | B Be2 H O4 | P b c a | 9.654; 12.347; 4.4364 90; 90; 90 | 528.81 | Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM5 The Canadian Mineralogist, 1995, 33, 1205-1213 |
| 9004401 | CIF | Al6.45 B3 Ca0.43 Cr0.06 H3 Mg2.49 Na0.4 O31 Si6 | R 3 m :H | 15.917; 15.917; 7.189 90; 90; 120 | 1577.33 | Taylor, M. C.; Cooper, M. A.; Hawthorne, F. C. Local charge-compensation in hydroxyl-deficient uvite The Canadian Mineralogist, 1995, 33, 1215-1221 |
| 9004402 | CIF | Ca0.36 Dy0.3 Er0.3 F8 Fe Ho0.12 Lu0.06 Mn0.18 Na4.06 Nb1.56 O32.34 Si0.11 Ti9.56 Tm0.06 Y2.22 Yb0.3 Zn2.81 | F -4 3 m | 14.886; 14.886; 14.886 90; 90; 90 | 3298.63 | Ercit, T. S.; Hawthorne, F. C. Murataite, a UB12 derivative structure with condensed Keggin molecules The Canadian Mineralogist, 1995, 33, 1223-1229 |
| 9005234 | CIF | Al0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008 | C 1 2/c 1 | 9.678; 8.836; 5.257 90; 106.9; 90 | 430.137 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: PC135 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 9005235 | CIF | Al0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002 | C 1 2/c 1 | 9.702; 8.878; 5.252 90; 106.2; 90 | 434.415 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: 3211 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 9005236 | CIF | Al5.22 B Fe0.01 H2.96 Mg0.99 O18 P0.02 Si2.88 Ti0.19 | P m c n | 11.91; 20.4; 4.73 90; 90; 90 | 1149.22 | Ferraris, G.; Ivaldi, G.; Chopin, C. Magnesiodumortierite, a new mineral from very-high-pressure rocks (Western Alps). Part I: Crystal structure European Journal of Mineralogy, 1995, 7, 167-174 |
| 9005237 | CIF | Ca0.98 Cd0.946 Mg2 Na1.074 O12 P3 | C 1 2/c 1 | 12.005; 12.675; 6.546 90; 114.55; 90 | 906.017 | Antenucci, D.; Fransolet, A. M.; Miehe, G.; Tarte, P. Synthese et cristallochimie de NaCaCdMg2(PO4)3, Phosphate nouveau a structure alluaudite sans cation trivalent Note: P2 y-coordinate changed to reproduce bond lengths European Journal of Mineralogy, 1995, 7, 175-181 |
| 9005238 | CIF | Al4.2 Ba0.09 Mg2 O30 Si10.8 | P 6/m c c | 10.058; 10.058; 14.336 90; 90; 120 | 1255.98 | Winter, W.; Armbruster, T.; Lengauer, C. Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: MAS, Mg2Al4Si11O30 European Journal of Mineralogy, 1995, 7, 277-286 |
| 9005239 | CIF | Al6 Ba Mg2 O30 Si9 | P 6/m c c | 10.129; 10.129; 14.34 90; 90; 120 | 1274.13 | Winter, W.; Armbruster, T.; Lengauer, C. Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: CBa, BaMg2Al6Si9O30 European Journal of Mineralogy, 1995, 7, 277-286 |
| 9005240 | CIF | Al5.82 Mg2 O30 Si9.18 Sr0.91 | P 6/m c c | 10.1273; 10.1273; 14.2274 90; 90; 120 | 1263.7 | Winter, W.; Armbruster, T.; Lengauer, C. Crystal structure refinement of synthetic osumilite-type phases: BaMg2Al6Si9O30, SrMg2Al6Si9O30 and Mg2Al4Si11O30 Sample: CSr, SrMg2Al6Si9O30 European Journal of Mineralogy, 1995, 7, 277-286 |
| 9005241 | CIF | Ga K O8 Si3 | C 1 2/m 1 | 8.66; 13.102; 7.229 90; 116.06; 90 | 736.838 | Kimata, M.; Saito, S.; Shimizu, M. Structure of sanidine-type KGaSi3O8: Tetrahedral-site disordering in potassium feldspar European Journal of Mineralogy, 1995, 7, 287-293 |
| 9005242 | CIF | Al2.04 Ca0.4 H22 K0.66 Na0.56 O30.94 Si9.96 | C m c m | 18.109; 20.485; 7.523 90; 90; 90 | 2790.75 | Passaglia, E.; Artioli, G.; Gualtieri, A.; Carnevali, R. Diagenetic mordenite from Ponza, Italy European Journal of Mineralogy, 1995, 7, 429-438 |
| 9005243 | CIF | As1.467 S11 Sb5.033 Tl2.5 | P -1 | 7.393; 8.711; 17.58 103.81; 91.81; 109.51 | 1028.62 | Libowitzky, E.; Giester, G.; Tillmanns, E. The crystal structure of jankovicite, Tl5Sb9(As,Sb)4S22 European Journal of Mineralogy, 1995, 7, 479-487 |
| 9005244 | CIF | Al1.927 H4 Na2 O12 Si3.073 | F d d 2 | 18.347; 18.561; 6.587 90; 90; 90 | 2243.13 | Alberti, A.; Cruciani, G.; Dauru, I. Order-disorder in natrolite-group minerals European Journal of Mineralogy, 1995, 7, 501-508 |
| 9005245 | CIF | Fe1.1 H24 Mg0.45 Mn0.08 O13.08 Te3 Zn0.82 | P 63/m | 9.404; 9.404; 7.636 90; 90; 120 | 584.819 | Miletich, F. Crystal chemistry of the microporous tellurite minerals zemannite and kinichilite, Mg0.5[MeFe(TeO3)3].4.5H2O, (Me=Zn;Mn) Note: sample moc6 European Journal of Mineralogy, 1995, 7, 509-523 |
| 9005246 | CIF | Fe0.98 H24 Mg0.51 Mn0.18 O13.5 Te3 Zn0.84 | P 63/m | 9.42; 9.42; 7.657 90; 90; 120 | 588.425 | Miletich, F. Crystal chemistry of the microporous tellurite minerals zemannite and kinichilite, Mg0.5[MeFe(TeO3)3].4.5H2O, (Me=Zn;Mn) Note: sample bam6 European Journal of Mineralogy, 1995, 7, 509-523 |
| 9005247 | CIF | Fe0.98 H24 Mg0.51 Mn0.48 O13.5 Te3 Zn0.54 | P 63/m | 9.451; 9.451; 7.687 90; 90; 120 | 594.625 | Miletich, F. Crystal chemistry of the microporous tellurite minerals zemannite and kinichilite, Mg0.5[MeFe(TeO3)3].4.5H2O, (Me=Zn;Mn) Note: sample kaw4 European Journal of Mineralogy, 1995, 7, 509-523 |
| 9005248 | CIF | Al2 Cl3 K5.5 Na3.5 O26 Si8 Ti2 | C 1 2/m 1 | 10.363; 16.31; 9.132 90; 105.34; 90 | 1488.51 | Ferraris, G.; Ivaldi, G.; Khomyakov, A. P. Altisite Na3K6Ti2[Al2Si8O26]Cl3 a new hyperalkaline aluminosilicate from Kola Peninsula (Russia) related to lemoynite: crystal structure and thermal evolution Sample: RT, T = 20 C, before heating European Journal of Mineralogy, 1995, 7, 537-546 |
| 9005249 | CIF | Al2 Cl3 K5.5 Na3.5 O26 Si8 Ti2 | C 1 2/m 1 | 10.423; 16.333; 9.16 90; 105.62; 90 | 1501.8 | Ferraris, G.; Ivaldi, G.; Khomyakov, A. P. Altisite Na3K6Ti2[Al2Si8O26]Cl3 a new hyperalkaline aluminosilicate from Kola Peninsula (Russia) related to lemoynite: crystal structure and thermal evolution Sample: HT, T = 700 C European Journal of Mineralogy, 1995, 7, 537-546 |
| 9005250 | CIF | Al2 Cl3 K5.5 Na3.5 O26 Si8 Ti2 | C 1 2/m 1 | 10.337; 16.257; 9.099 90; 105.49; 90 | 1473.53 | Ferraris, G.; Ivaldi, G.; Khomyakov, A. P. Altisite Na3K6Ti2[Al2Si8O26]Cl3 a new hyperalkaline aluminosilicate from Kola Peninsula (Russia) related to lemoynite: crystal structure and thermal evolution Sample: RT', T = 20 C, after heating European Journal of Mineralogy, 1995, 7, 537-546 |
| 9005251 | CIF | Fe H8 K2 O12 S2 | C 1 2/m 1 | 11.841; 9.553; 9.942 90; 94.87; 90 | 1120.55 | Giester, G.; Rieck, B. Mereiterite, K2Fe[SO4]2.4H2O, a new leonite-type mineral from the Lavrion Mining District, Greece European Journal of Mineralogy, 1995, 7, 559-566 |
| 9005252 | CIF | Cu0.7 O4 W Zn0.3 | P -1 | 4.699; 5.817; 4.887 91.33; 92.08; 83.9 | 132.713 | Redfern, S. A. T.; Bell, A. M. T.; Henderson, M. B.; Schofield, P. F. Rietveld study of the structural phase transition in the sanmartinite (ZnWO4)- cuproscheelite (CuWO4) solid solution Sample: Cu.7Zn.3WO4 European Journal of Mineralogy, 1995, 7, 1019-1028 |
| 9005253 | CIF | Cu0.45 O4 W Zn0.55 | P -1 | 4.689; 5.77; 4.899 90.84; 91.52; 85.87 | 132.144 | Redfern, S. A. T.; Bell, A. M. T.; Henderson, M. B.; Schofield, P. F. Rietveld study of the structural phase transition in the sanmartinite (ZnWO4)- cuproscheelite (CuWO4) solid solution Sample: x=0.55 European Journal of Mineralogy, 1995, 7, 1019-1028 |
| 9005254 | CIF | Cu0.15 O4 W Zn0.85 | P 1 2/c 1 | 4.687; 5.726; 4.92 90; 90.85; 90 | 132.027 | Redfern, S. A. T.; Bell, A. M. T.; Henderson, M. B.; Schofield, P. F. Rietveld study of the structural phase transition in the sanmartinite (ZnWO4)- cuproscheelite (CuWO4) solid solution Sample: x=0.85 European Journal of Mineralogy, 1995, 7, 1019-1028 |
| 9005255 | CIF | Al0.83 Ca1.67 F0.027 Fe1.4 H1.973 K0.04 Mg3.65 Mn0.03 Na0.15 O23.973 Si7.38 | C 1 2/m 1 | 9.81; 18.091; 5.294 90; 104.58; 90 | 909.285 | Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I. Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(1) European Journal of Mineralogy, 1995, 7, 1049-1063 |
| 9005256 | CIF | Al1.33 Ca1.81 F0.047 Fe1.63 H1.953 K0.13 Mg3.14 Mn0.02 Na0.28 O23.953 Si6.92 Ti0.15 | C 1 2/m 1 | 9.856; 18.078; 5.311 90; 104.85; 90 | 914.691 | Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I. Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(3) European Journal of Mineralogy, 1995, 7, 1049-1063 |
| 9005257 | CIF | Al0.86 Ca1.85 F0.042 Fe1.55 H1.958 K0.1 Mg2.98 Mn0.02 Na0.43 O23.958 Si7.49 Ti0.21 | C 1 2/m 1 | 9.869; 18.058; 5.32 90; 105.03; 90 | 915.666 | Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I. Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(5) European Journal of Mineralogy, 1995, 7, 1049-1063 |
| 9005258 | CIF | Al0.97 Ca1.84 F0.028 Fe1.57 H1.972 K0.1 Mg2.97 Mn0.02 Na0.45 Ni0.01 O23.972 Si7.4 Ti0.21 Zn0.01 | C 1 2/m 1 | 9.867; 18.044; 5.318 90; 105.06; 90 | 914.298 | Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I. Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(6) Note: O(5) y-coordinate changed to reproduce reported bond lengths European Journal of Mineralogy, 1995, 7, 1049-1063 |
| 9005259 | CIF | Al0.99 Ca1.83 F0.042 Fe1.45 H1.958 K0.1 Mg3.06 Mn0.02 Na0.47 O23.958 Si7.31 Ti0.33 | C 1 2/m 1 | 9.87; 18.046; 5.318 90; 105.04; 90 | 914.764 | Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.; Memmi, I. Temperature-dependent Al order-disorder in the tetrahedral double chain of C2/m amphiboles Sample: S(7) European Journal of Mineralogy, 1995, 7, 1049-1063 |
| 9005260 | CIF | Al0.26 Ca3 Fe1.54 H5.4 Mn0.2 O12 Si1.65 | I a -3 d | 12.34; 12.34; 12.34 90; 90; 90 | 1879.08 | Armbruster, T. Structure refinement of hydrous andradite, Ca3Fe1.54Mn0.02Al0.26(SiO4)1.65(O4H4)1.35, from the Wessels mine, Kalahari manganese field, South Africa Note: reported coordinates of Ca and Y-site made no sense, they have been changed Locality: Wessels mine, Kalahari manganese field, South Africa European Journal of Mineralogy, 1995, 7, 1221-1225 |
| 9005261 | CIF | As2 Bi4 H4 O16 U | P b c m | 5.492; 13.324; 20.685 90; 90; 90 | 1513.63 | Krause, W.; Effenberger, H.; Brandstatter, F. Orthowalpurgite, (UO2)Bi4O4(AsO4)2.2H2O, a new mineral from the Black Forest, Germany Locality: Black Forest, Germany European Journal of Mineralogy, 1995, 7, 1313-1324 |
| 9005262 | CIF | As2.4 Cu6 H6 O21 Sb0.42 Zn2.86 | P -3 | 8.197; 8.197; 7.312 90; 90; 120 | 425.478 | Olmi, F.; Sabelli, C.; Trosti-Ferroni R The crystal structure of sabelliite European Journal of Mineralogy, 1995, 7, 1331-1337 |
| 9005263 | CIF | Be2 Ca H6 Mn O17 Si5 | P n a b | 8.729; 31.326; 4.903 90; 90; 90 | 1340.7 | Tazzoli, V.; Domeneghetti, M. C.; Mazzi, F.; Cannillo, E. The crystal structure of chiavennite European Journal of Mineralogy, 1995, 7, 1339-1334 |
| 9006316 | CIF | Fe2 O3 | F d -3 m :2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006317 | CIF | Fe2 O3 | P 41 3 2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006318 | CIF | Fe3 O4 | P 43 21 2 | 8.33; 8.33; 24.99 90; 90; 90 | 1734.03 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006319 | CIF | Al1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.533; 11.533; 11.533 90; 90; 90 | 1534.01 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006320 | CIF | Al2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3 | I a -3 d | 11.565; 11.565; 11.565 90; 90; 90 | 1546.81 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006321 | CIF | Al1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.571; 11.571; 11.571 90; 90; 90 | 1549.22 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006322 | CIF | Al1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3 | I a -3 d | 11.663; 11.663; 11.663 90; 90; 90 | 1586.47 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006323 | CIF | Al1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.787; 11.787; 11.787 90; 90; 90 | 1637.61 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006324 | CIF | Al Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12 | I a -3 d | 11.967; 11.967; 11.967 90; 90; 90 | 1713.78 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006325 | CIF | Al1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01 | I a -3 d | 11.871; 11.871; 11.871 90; 90; 90 | 1672.87 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006330 | CIF | H2 Mg O2 | P -3 m 1 | 3.14979; 3.14979; 4.7702 90; 90; 120 | 40.986 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006331 | CIF | H2 Mg O2 | P -3 m 1 | 3.0698; 3.0698; 4.429 90; 90; 120 | 36.146 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006332 | CIF | H2 Mg O2 | P -3 m 1 | 3.0467; 3.0467; 4.3554 90; 90; 120 | 35.012 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006333 | CIF | H2 Mg O2 | P -3 m 1 | 3.0464; 3.0464; 4.3553 90; 90; 120 | 35.004 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006334 | CIF | Ca Fe3 O12 Ti4 | I m -3 | 7.46718; 7.46718; 7.46718 90; 90; 90 | 416.361 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006335 | CIF | Fe O3 Ti | R 3 c :H | 5.12334; 5.12334; 13.7602 90; 90; 120 | 312.796 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006336 | CIF | Mg0.78 O3 Si1.06 | P 63 c m | 5.073; 5.073; 14.013 90; 90; 120 | 312.314 | Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M. Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610 Physics and Chemistry of Minerals, 1995, 22, 295-299 |
| 9006337 | CIF | Mg O3 Si | P b c a | 18.251; 8.814; 5.181 90; 90; 90 | 833.438 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006338 | CIF | Mg O3 Si | P b c a | 18.341; 8.889; 5.219 90; 90; 90 | 850.87 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006339 | CIF | Mg O3 Si | P b c a | 18.413; 8.929; 5.246 90; 90; 90 | 862.493 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006340 | CIF | Mg O3 Si | P b c a | 18.456; 8.96; 5.27 90; 90; 90 | 871.478 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006341 | CIF | Mg O3 Si | P b c n | 9.306; 8.886; 5.36 90; 90; 90 | 443.235 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006342 | CIF | Mg O3 Si | P b c n | 9.315; 8.899; 5.365 90; 90; 90 | 444.727 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006343 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3 | P 63 | 12.784; 12.784; 5.346 90; 90; 120 | 756.647 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 293 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006344 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3 | P 63/m | 12.871; 12.871; 5.371 90; 90; 120 | 770.567 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 943 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 9006346 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.58804; 13.00492; 7.19238 90; 116.026; 90 | 721.836 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006347 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59122; 13.00089; 7.19192 90; 116.009; 90 | 721.938 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006348 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59046; 12.99323; 7.18763 90; 115.99; 90 | 721.135 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9007689 | CIF | C Ca O3 | R -3 c :H | 4.988; 4.988; 17.068 90; 90; 120 | 367.761 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007690 | CIF | C Mn O3 | R -3 c :H | 4.772; 4.772; 15.637 90; 90; 120 | 308.379 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9007692 | CIF | C Mg O3 | R -3 c :H | 4.632; 4.632; 15.002 90; 90; 120 | 278.751 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Acta Crystallographica, Section B, 1995, 51, 929-939 |
| 9009387 | CIF | Al1.817 Na1.67 O10 Si2.691 | C 1 2 1 (a+2*c,a,b) | 16.277; 17.045; 6.434 90; 90; 90.08 | 1785.06 | Joswig, W.; Baur, W. H. The extreme collapse of a framework of NAT topology: the crystal structure of a metanatrolite (dehydrated natrolite) at 548 K Sample: T = 548 K Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 26-38 |
| 9009388 | CIF | C5 Ba3 Ce2 F2 O15 | C 1 2/m 1 | 21.42; 5.078; 13.3 90; 94.8; 90 | 1441.58 | Yang, Z. Structure redetermination of natural cebaite-(Ce), Ba3Ce2(CO3)5F2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 56-64 |
| 9009389 | CIF | Al0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14 | C 1 2/c 1 | 6.667; 8.781; 7.134 90; 114.5; 90 | 380.041 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of maxwellite Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104 |
| 9009390 | CIF | As2 Fe2 H2 O10 Pb | C c c m | 16.604; 7.586; 12.274 90; 90; 90 | 1546.01 | Olmi, F.; Sabelli, C. Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample A Locality: Monte Tamara Mine, Sardinia, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562 |
| 9009391 | CIF | As2 Fe2 H2 O10 Pb | C c c m | 16.617; 7.585; 12.272 90; 90; 90 | 1546.76 | Olmi, F.; Sabelli, C. Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample B Locality: Su Zufuru Mine, Sardinia, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562 |
| 9009392 | CIF | As2 Fe2 H2 O10 Pb | C c c m | 16.602; 7.586; 12.268 90; 90; 90 | 1545.07 | Olmi, F.; Sabelli, C. Carminite from three localities of Sardinia (Italy). Crystal structure refinements Sample C Locality: Pira Inferida Mine, Sardinia, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 553-562 |
| 9009497 | CIF | Al Ca2 Cl F2 H8 O12 S2 | I 4/m | 6.87; 6.87; 13.342 90; 90; 90 | 629.701 | Starova, G. L.; Filatov, S. K.; Matusevich, G. L.; Fundamensky, V. S. The crystal structure of vlodavetsite, AlCa2(SO4)2F2Cl*4H2O Mineralogical Magazine, 1995, 59, 159-162 |
| 9009498 | CIF | C2 H6 B4 Ca4 Mg O18 | C 1 2/m 1 | 17.84; 8.38; 4.445 90; 102.04; 90 | 649.906 | Burns, P. C.; Hawthorne, F. C. Hydrogen bonding in borcarite, an unusual borate-carbonate mineral Mineralogical Magazine, 1995, 59, 297-304 |
| 9009499 | CIF | Cl3 H O Pb2 | P -6 | 11.393; 11.393; 4.024 90; 90; 120 | 452.34 | Merlino, S.; Pasero, M.; Perchiazzi, N.; Gianfagna, A. X-ray and electron diffraction study of penfieldite: average structure and multiple cells Mineralogical Magazine, 1995, 59, 341-347 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9009801 | CIF | S8 | P 1 2/n 1 | 8.163; 13.04; 8.386 90; 112.78; 90 | 823.024 | Krauter, T.; Neumuller, B. Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606 |
| 9009857 | CIF | Al1.821 Ca1.25 H14 O17.94 Si4.179 | P 63/m m c | 13.807; 13.807; 9.792 90; 90; 120 | 1616.59 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 3Ca Zeolites, 1995, 15, 276-281 |
| 9009858 | CIF | Al0.642 H6 Na0.9 O5.54 Si1.358 | P 63/m m c | 13.766; 13.766; 10.076 90; 90; 120 | 1653.61 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 1Na Zeolites, 1995, 15, 276-281 |
| 9009859 | CIF | Al1.84 H28 K2.86 O16.72 Si4.16 | P 63/m m c | 13.687; 13.687; 10.256 90; 90; 120 | 1663.89 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 2K Zeolites, 1995, 15, 276-281 |
| 9011379 | CIF | Cl5 Fe H2 K2 O | P n m a | 13.452; 9.631; 7.003 90; 90; 90 | 907.282 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K Acta Crystallographica, Section B, 1995, 51, 43-47 |
| 9011380 | CIF | Cl5 Fe H2 K2 O | P n m a | 13.391; 9.648; 6.942 90; 90; 90 | 896.881 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K Acta Crystallographica, Section B, 1995, 51, 43-47 |
| 9011381 | CIF | Ga Li O6 Si2 | P 1 21/c 1 | 9.5394; 8.5756; 5.2508 90; 110.124; 90 | 403.324 | Sato, A.; Osawa, T.; Ohashi, H. Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD Acta Crystallographica, Section C, 1995, 51, 1959-1960 |
| 9011506 | CIF | Fe0.507 Ni0.493 | P 1 m 1 | 3.581; 3.582; 3.587 90; 90.04; 90 | 46.011 | Tagai, T.; Takeda, H. Superstructure of tetrataenite from the Saint Severin meteorite Zeitschrift fur Kristallographie, 1995, 210, 14-18 |
| 9011507 | CIF | Cu1.04 Mn0.96 O2 | C 1 2/m 1 | 5.578; 2.881; 5.886 90; 104; 90 | 91.78 | Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P. Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic Zeitschrift fur Kristallographie, 1995, 210, 184-187 |
| 9011731 | CIF | As S2 Tl | P 1 21/a 1 | 12.296; 11.313; 6.114 90; 104.21; 90 | 824.463 | Balic-Zunic T; Makovicky, E.; Moelo, Y. Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2) Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235 |
| 9011751 | CIF | Ba0.14 O7 Si2 Sr0.86 V | C m c m | 5.314; 14.691; 7.031 90; 90; 90 | 548.896 | Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L. Haradaite from the Gambatesa mine, eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288 |
| 9011778 | CIF | Fe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807 | P 1 21 1 | 24.73; 5.056; 5.76 90; 103.5; 90 | 700.302 | Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V. Crystal structure of a new natural Mn, W-tantaloniobate Kristallografiya, 1995, 40, 469-475 |
| 9011800 | CIF | Fe S | P 4/n m m :1 | 3.6735; 3.6735; 5.0328 90; 90; 90 | 67.916 | Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J. Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic Mineralogical Magazine, 1995, 59, 677-683 |
| 9012066 | CIF | Bi0.755 Se0.745 | P -3 m 1 | 4.212; 4.212; 22.942 90; 90; 120 | 352.483 | Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J. Charge balance in some BixSey phases through atomic structure determination and band structure calculations Materials Research Bulletin, 1995, 30, 549-561 |
| 9012203 | CIF | Li2.88 N0.14 O3.73 P | P m n b | 6.1153; 10.469; 4.9195 90; 90; 90 | 314.952 | Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure Journal of Solid State Chemistry, 1995, 115, 313-323 |
| 9012204 | CIF | Li3 O4 P | P m n b | 6.1113; 10.4612; 4.9208 90; 90; 90 | 314.594 | Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Journal of Solid State Chemistry, 1995, 115, 313-323 |
| 9012205 | CIF | Ca3 O9 Si2 Zr | P 1 21/c 1 | 7.3603; 10.1766; 10.4514 90; 90.875; 90 | 782.748 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
| 9012206 | CIF | Ca3 Hf O9 Si2 | P 1 21/c 1 | 7.3517; 10.1489; 10.4319 90; 91.084; 90 | 778.202 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
| 9012207 | CIF | Ca O4 S | C 2 2 2 | 12.0777; 6.9723; 6.304 90; 90; 90 | 530.856 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012208 | CIF | Ca H O4.5 S | I 1 2 1 | 12.0317; 6.9272; 12.6711 90; 90.27; 90 | 1056.07 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012209 | CIF | Ca H O4.5 S | I 1 2 1 | 12.0317; 6.9269; 12.6712 90; 90.27; 90 | 1056.04 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012210 | CIF | Ca H1.33333 O4.6 S | I 1 2 1 | 11.9845; 6.9292; 12.7505 90; 90; 90 | 1058.84 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012211 | CIF | Ca H1.2 O4.6 S | I 1 2 1 | 11.9845; 6.9292; 12.7505 90; 90; 90 | 1058.84 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012212 | CIF | H4 In O6 P | P b c a | 8.842; 10.187; 10.327 90; 90; 90 | 930.189 | Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L. A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials Journal of Solid State Chemistry, 1995, 117, 373-378 |
| 9012524 | CIF | D6 Mn N O5 P | P m n 21 | 5.7173; 8.8312; 4.8774 90; 90; 90 | 246.263 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012525 | CIF | D6 Mn N O5 P | P m n 21 | 5.7142; 8.8255; 4.8762 90; 90; 90 | 245.91 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012526 | CIF | D6 Mn N O5 P | P m n 21 | 5.7302; 8.8191; 4.9087 90; 90; 90 | 248.062 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012624 | CIF | Al1.06 Ca1.65 F2 Fe0.85 K0.33 Mg3.74 Mn0.04 Na1.22 O22 Si6.94 Sr0.01 Ti0.16 | C 1 2/m 1 | 9.911; 18.03; 5.279 90; 104.94; 90 | 911.445 | Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Borutskii, B. E. Crystal structure of K,F-edenite from Khibini Locality: Khibini alkali massif, Yum'erchorr mountain, Kola Peninsula, Russia Crystallography Reports, 1995, 40, 27-30 |
| 9012625 | CIF | Ba0.9 Fe0.6 H2 Mg0.3 Mn0.2 Na2.8 O18 Si4 Sr1.1 Ti2.1 | C 1 2/m 1 | 19.744; 7.099; 5.409 90; 96.77; 90 | 752.854 | Rastsvetaeva, R. K.; Dorfman, M. D. Crystal structure of Ba-lamprophyllite in the isomorphous lamprophyllite- baritolamprophyllite series Crystallography Reports, 1995, 40, 951-954 |
| 9012743 | CIF | Be4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2 | F d d d :2 | 14.243; 13.045; 33.4839 90; 90; 90 | 6221.31 | Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A. Crystal structure of a new representative of ring silicates Doklady Chemistry, 1995, 340, 49-51 |
| 9012868 | CIF | B H Mg0.094 Mn0.906 O3 | P 1 21/c 1 | 3.287; 10.718; 12.866 90; 94.75; 90 | 451.713 | Hoffmann, C.; Armbruster, T. Crystal structure of a (001) twinned sussexite Mn2B2O4(OH)2 from the Kalahari Manganese Field South Africa Locality: Nchwaning II Mine, Kalahari Manganese Field, South Africa Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 123-133 |
| 9012869 | CIF | As2 Cu Fe0.46 Hg0.38 S6 Tl Zn1.16 | I -4 2 m | 9.865; 9.865; 10.938 90; 90; 90 | 1064.47 | Graeser, S.; Schwander, H.; Wulf, R.; Edenharter, A. Stalderite TlCu(Zn,Fe,Hg)2As2S6 - a new mineral related to routhierite: description and crystal structure determination Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 337-345 |
| 9013139 | CIF | N4 Si3 | P 3 1 c | 7.765; 7.765; 5.6275 90; 90; 120 | 293.852 | Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Locality: synthetic Sample: Alpha phase Note: changed N4 location to match reported bond distances Ceramics International, 1995, 21, 137-142 |
| 9013140 | CIF | N4 Si3 | P 63/m | 7.6093; 7.6093; 2.9079 90; 90; 120 | 145.814 | Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Sample: Beta phase Ceramics International, 1995, 21, 137-142 |
| 9013421 | CIF | Mn0.29 Se Zn0.71 | P 63 m c | 4.064; 4.064; 6.643 90; 90; 120 | 95.017 | Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A. High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic Physical Review B, 1995, 52, 11052-11058 |
| 9013957 | CIF | Co0.005 Cu0.08 Fe0.91 Ir2.913 Ni0.005 Os0.003 Pt0.072 Rh0.012 | P m -3 m | 3.792; 3.792; 3.792 90; 90; 90 | 54.526 | Zuxiang, Y. Chengdeite - ordered natural iron-iridium alloy Acta Geologica Sinica, 1995, 69, 215-220 |
| 9014025 | CIF | O4 Pb W | I 41/a :1 | 5.44505; 5.44503; 12.0495 90; 90; 90 | 357.249 | Xu, K.; Xue, J.; Ding, Y.; Lu, G. Discovery of stolzite in China and refinement of its crystal structure Acta Geologica Sinica, 1995, 8, 111-116 |
| 9015437 | CIF | Al8.435 Fe0.83 H O15 Sn Zn0.36 | P -3 m 1 | 5.717; 5.717; 13.8 90; 90; 120 | 390.612 | Arakcheeva, A. V.; Pushcharovskii, D. Y.; Rastsvetaeva, R. K.; Kashaev, A. A.; Nadezhina, T. N. Crystal structure of nigerite-6H Kristallografiya, 1995, 40, 639-644 |
| 9015588 | CIF | Cu5 H14 O18 S2 | P -1 | 6.064; 11.012; 5.49 102.68; 92.43; 92.06 | 356.956 | Strandberg, H.; Langer, V.; Johansson, L. G. Structure of Cu2.5(OH)3SO4*2H2O: a novel corrosion product of copper Acta Chemica Scandinavica, 1995, 49, 5-10 |
| 9015819 | CIF | Ca O8 Ti Zr2.5 | I 41/a c d :2 | 15.189; 15.189; 10.111 90; 90; 90 | 2332.67 | Rastsvetaeva, R. K.; Pushcharovskii, D. Y.; Spiridonov, E. M.; Gekimyants, V. M. Crystal structure of ordered calzirtite Ca2Zr5Ti2O16 magnetite deposit, Russia Crystallography Reports, 1995, 40, 746-748 |
| 9016495 | CIF | Ca Fe0.12 Mg0.88 O4 Si | P n m a | 11.1098; 6.3894; 4.8281 90; 90; 90 | 342.722 | Pilati, T.; Demartin, F.; Gramaccioli, C. M. Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields Acta Crystallographica, Section B, 1995, 51, 721-733 |
| 9016692 | CIF | Ca2 Fe4 O12 Sb Y | I a -3 d | 12.521; 12.521; 12.521 90; 90; 90 | 1962.98 | Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M. Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K Journal of Solid State Chemistry, 1995, 115, 435-440 |
| 9016767 | CIF | Al0.012 Ca0.008 Fe0.008 H4 Mg0.106 Mn1.85 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 |
| 9017154 | CIF | Cl1.29 Cu3.99 H6.71 O6.71 | P 63/m m c | 6.6733; 6.6733; 9.185 90; 90; 120 | 354.235 | Burns, P. C.; Cooper, M. A.; Hawthorne, F. C. Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination The Canadian Mineralogist, 1995, 33, 633-639 |
| 9017477 | CIF | As2 Cu4 O9 | P n m a | 8.253; 6.4122; 13.789 90; 90; 90 | 729.712 | Adams, R. D.; Layland, R.; Payen, C. Cu4(AsO4)2(O): A new copper arsenate with unusual low temperature magnetic properties Inorganic Chemistry, 1995, 34, 5397-5398 |
| 9017489 | CIF | Fe2.668 O4 | P 43 3 2 | 8.3474; 8.3474; 8.3474 90; 90; 90 | 581.639 | Shmakov, A. N.; Kryukova, G. N.; Tsybulya, S. V.; Chuvilin, A. L.; Solovyeva, L. P. Vacancy ordering in gamma-Fe2O3: synchrotron x-ray powder diffraction and high- resolution electron microscopy studies Journal of Applied Crystallography, 1995, 28, 141-145 |
| 9017505 | CIF | O2 Si | P 21 21 21 | 7.22; 7.09; 7.3 90; 90; 90 | 373.686 | Le Bail, A. Modelling the silica glass structure by the Rietveld method Note: model for amorphous silica based on cristobalite-type topology Journal of Non-Crystalline Solids, 1995, 183, 39-42 |
| 9017508 | CIF | Ca2 H2 O9 S2 | I 1 2 1 | 12.0317; 6.9272; 12.6711 90; 90.27; 90 | 1056.07 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9017510 | CIF | Ca3 H3.6 O13.8 S3 | I 1 2 1 | 11.9845; 6.9292; 12.7505 90; 90; 90 | 1058.84 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9017512 | CIF | As6 Fe4 Na6.88 O24 | R -3 c :H | 13.807; 13.807; 18.354 90; 90; 120 | 3030.12 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
| 9017513 | CIF | Al2 As3 Na3 O12 | C 1 2 1 | 14.576; 13.409; 9.728 90; 96.95; 90 | 1887.36 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
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