Crystallography Open Database
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Searching year of publication is 1988
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9001143 | CIF | Cl O4 Pb3.5 | I 4/m m m | 3.897; 3.897; 22.81 90; 90; 90 | 346.407 | Rouse, R. C.; Peacor, D. R.; Dunn, P. J.; Criddle, A. J.; Stanley, C. J.; Innes, J. Asisite, a silicon-bearing lead oxychloride from the Kombat mine, South West Africa (Namibia) American Mineralogist, 1988, 73, 643-650 |
| 9001144 | CIF | Fe Ge H6 O6 | P 42/n :2 | 7.594; 7.594; 7.488 90; 90; 90 | 431.824 | Ross, C. R.; Bernstein, L. R.; Waychunas, G. A. Crystal-structure refinement of stottite, FeGe(OH)6 American Mineralogist, 1988, 73, 657-661 |
| 9001145 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.712; 10.536; 17.438 112.15; 102.88; 82.95 | 1609.61 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 24 C American Mineralogist, 1988, 73, 809-817 |
| 9001146 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.715; 10.549; 17.424 112.05; 102.83; 82.94 | 1612.2 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 200 C American Mineralogist, 1988, 73, 809-817 |
| 9001147 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.739; 10.585; 17.482 112.02; 102.66; 82.97 | 1628.48 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 400 C American Mineralogist, 1988, 73, 809-817 |
| 9001148 | CIF | Mg0.225 Mn6.775 O21 Si7 | C -1 | 9.754; 10.617; 17.506 111.99; 102.56; 82.97 | 1639.09 | Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyrxomangite Sample: T = 600 C Note: Si1x changed to a more reasonable value. American Mineralogist, 1988, 73, 809-817 |
| 9001149 | CIF | Al1.311 Be2.859 Cs0.012 Fe0.366 Li0.027 Mg0.328 Na0.406 O18 Si6.111 | P 6/m c c | 9.2736; 9.2736; 9.191 90; 90; 120 | 684.526 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 3 American Mineralogist, 1988, 73, 826-837 |
| 9001150 | CIF | Al1.574 Be2.916 Fe0.3 Li0.027 Mg0.176 Na0.425 O18 Si6.027 | P 6/m c c | 9.2666; 9.2666; 9.1874 90; 90; 120 | 683.226 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 1 American Mineralogist, 1988, 73, 826-837 |
| 9001151 | CIF | Al1.493 Be2.943 Fe0.174 Li0.018 Mg0.34 Na0.443 O18 Si6.036 | P 6/m c c | 9.2676; 9.2676; 9.1945 90; 90; 120 | 683.901 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 2 American Mineralogist, 1988, 73, 826-837 |
| 9001152 | CIF | Al1.652 Be2.877 Cs0.04 Fe0.234 Li0.099 Mg0.116 Na0.315 O18 Si6.024 | P 6/m c c | 9.2531; 9.2531; 9.1918 90; 90; 120 | 681.563 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 6 American Mineralogist, 1988, 73, 826-837 |
| 9001153 | CIF | Al1.758 Be2.898 Fe0.064 H0.9 Li0.015 Mg0.258 Na0.243 O18.9 Si6.009 | P 6/m c c | 9.2367; 9.2367; 9.1903 90; 90; 120 | 679.038 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 24 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist, 1988, 73, 826-837 |
| 9001154 | CIF | Al1.721 Be2.94 Cs0.013 Fe0.172 K0.026 Li0.012 Mg0.024 Mn0.05 Na0.053 O18 Rb0.003 Si6.045 Ti0.038 | P 6/m c c | 9.2364; 9.2364; 9.1933 90; 90; 120 | 679.215 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 7 American Mineralogist, 1988, 73, 826-837 |
| 9001155 | CIF | Al1.92 Be2.964 Cs0.015 Fe0.082 Li0.015 Mn0.014 Na0.061 O18 Rb0.002 Si6.006 | P 6/m c c | 9.2242; 9.2242; 9.1934 90; 90; 120 | 677.43 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 8 American Mineralogist, 1988, 73, 826-837 |
| 9001156 | CIF | Al1.917 Be2.937 Fe0.092 Li0.03 Na0.067 O18 Si6.024 | P 6/m c c | 9.2202; 9.2202; 9.196 90; 90; 120 | 677.034 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 12 Note: U(1,2) for Na altered to match symmetry constraints. American Mineralogist, 1988, 73, 826-837 |
| 9001157 | CIF | Al1.925 Be2.979 Fe0.018 Li0.018 Mg0.06 Na0.091 O18 Si6 | P 6/m c c | 9.2176; 9.2176; 9.1968 90; 90; 120 | 676.711 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 26 American Mineralogist, 1988, 73, 826-837 |
| 9001158 | CIF | Al1.979 Be2.985 Fe0.024 Li0.006 Na0.026 O18 Si6.003 | P 6/m c c | 9.2097; 9.2097; 9.1943 90; 90; 120 | 675.368 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 16 American Mineralogist, 1988, 73, 826-837 |
| 9001159 | CIF | Al2.009 Be2.595 Cs0.131 Li0.393 Na0.239 O18 Rb0.002 Si6.003 | P 6/m c c | 9.2155; 9.2155; 9.2291 90; 90; 120 | 678.778 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 19 Note: U(1,2) for Na/Cs/Rb altered to match symmetry constraints. American Mineralogist, 1988, 73, 826-837 |
| 9001160 | CIF | Al2 Be2.475 Cs0.154 Li0.498 Na0.228 O18 Rb0.002 Si6.042 | P 6/m c c | 9.2148; 9.2148; 9.2318 90; 90; 120 | 678.873 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 22 American Mineralogist, 1988, 73, 826-837 |
| 9001161 | CIF | Al2.015 Be2.496 Cs0.15 Li0.468 Na0.261 O18 Rb0.001 Si6.021 | P 6/m c c | 9.2097; 9.2097; 9.2337 90; 90; 120 | 678.262 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: 20 American Mineralogist, 1988, 73, 826-837 |
| 9001162 | CIF | Al2.02 Be2.97 Fe0.04 Na0.047 O18 Si5.97 | P 6/m c c | 9.2077; 9.2077; 9.1953 90; 90; 120 | 675.148 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S1 American Mineralogist, 1988, 73, 826-837 |
| 9001163 | CIF | Al2.008 Be2.97 Cr0.052 Na0.024 O18 Si5.97 | P 6/m c c | 9.2051; 9.2051; 9.1953 90; 90; 120 | 674.767 | Aurisicchio, C.; Fioravanti, G.; Grubessi, O.; Zanazzi, P. F. Reappraisal of the crystal chemistry of beryl Sample: S2 American Mineralogist, 1988, 73, 826-837 |
| 9001164 | CIF | Al0.985 Ca0.963 Ce1.037 F0.87 Fe0.148 H Mg1.867 O12.13 Si3 | P 1 21/m 1 | 8.934; 5.721; 10.176 90; 114.3; 90 | 474.03 | Peacor, D. R.; Dunn, P. J. Dollaseite-(Ce) (Magnesium orthite redefined): Structure refinement and implications for F + M2+ substitutions in epidote-group minerals Note: Mg3-x coordinate has been corrected American Mineralogist, 1988, 73, 838-842 |
| 9001165 | CIF | H3.16 Mn6 O15.16 | P 1 2/m 1 | 9.764; 2.8416; 9.551 90; 94.06; 90 | 264.331 | Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: South Africa Ka American Mineralogist, 1988, 73, 861-869 |
| 9001166 | CIF | H4.16 Mn6 O16.16 | P 1 2/m 1 | 9.763; 2.8454; 9.559 90; 94.16; 90 | 264.846 | Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: South Africa Kb American Mineralogist, 1988, 73, 861-869 |
| 9001167 | CIF | Mn O2 | P 1 2/m 1 | 9.789; 2.834; 9.551 90; 93.7; 90 | 264.412 | Post, J. E.; Bish, D. L. Rietveld refinement of the todorokite structure Sample: Cuba American Mineralogist, 1988, 73, 861-869 |
| 9001168 | CIF | Bi2 Fe H2 O8 P | C 1 2/c 1 | 11.38; 6.66; 9.653 90; 115.34; 90 | 661.216 | Grice, J. D.; Groat, L. A. Crystal structure of paulkellerite American Mineralogist, 1988, 73, 873-875 |
| 9001169 | CIF | Al0.25 Ca2 Fe0.75 H8 Mg0.65 Mn3.05 O18 Si2 Zn2.3 | C 1 2 1 | 5.483; 9.39; 14.51 90; 97.04; 90 | 741.421 | Peacor, D. R.; Rouse, R. C.; Bailey, S. W. Crystal structure of franklinfurnaceite: A tri-dioctahedral zincosilicate intermediate between chlorite and mica American Mineralogist, 1988, 73, 876-887 |
| 9001170 | CIF | C1.74 H8.03 Ca6 O13.79 Si0.26 | P n a m | 17.82; 22.76; 3.629 90; 90; 90 | 1471.86 | Peacor, D. R.; Sarp, H.; Dunn, P. J.; Innes, J.; Nelen, J. A. Defernite from the Kombat mine, Namibia: A second occurence, structure refinement, and crystal chemistry American Mineralogist, 1988, 73, 888-893 |
| 9001173 | CIF | Al2 Ca O8 Si2 | I -1 | 8.042; 12.748; 13.964 92.2; 115.27; 92.65 | 1290.52 | Angel, R. J. High-pressure structure of anorthite Sample: P = 31 kbar American Mineralogist, 1988, 73, 1114-1119 |
| 9001174 | CIF | B5 Ca2 H5 O14 Si | P 1 21/c 1 | 12.82; 9.351; 8.608 90; 104.84; 90 | 997.505 | Griffen, D. T. Howlite, Ca2SiB5O9(OH)5: Structure refinement and hydrogen bonding American Mineralogist, 1988, 73, 1138-1144 |
| 9001175 | CIF | Ba0.66 H1.18 Mn5 O11.18 | C 1 2/m 1 | 13.929; 2.8459; 9.678 90; 92.39; 90 | 383.307 | Turner, S.; Post, J. E. Refinement of the substructure and superstructure of romanechite American Mineralogist, 1988, 73, 1155-1161 |
| 9001176 | CIF | As4 Ca0.08 H10 Mn4.57 O20 Zn0.32 | C 1 2/c 1 | 18.015; 9.261; 9.77 90; 96.238; 90 | 1620.35 | Kampf, A. R.; Ross, C. R. End-member villyaellenite from Mapimi, Durango, Mexico: Descriptive mineralogy, crystal structure, and implications for the ordering of Mn and Ca in type villyaellenite Note: refinition of villyaellenite and introduction of miguelromeroite results in a name change for this structure refinement Locality: Mapimi, Durango, Mexico American Mineralogist, 1988, 73, 1172-1178 |
| 9001177 | CIF | As4 K0.5 Na1.5 Nb0.5 O18 Pb Ta3 Ti0.5 | C c m b | 12.245; 15.287; 8.684 90; 90; 90 | 1625.55 | Duesler, E. N.; Chakoumakos, B. C.; Foord, E. E. Zimbabweite, Na(Pb,Na,K)2As4(Ta,Nb,Ti)4O18, an arsenite-tantalate with a novel corner-linked octahedral sheet American Mineralogist, 1988, 73, 1186-1190 |
| 9001178 | CIF | Ca0.052 Mg1.948 O6 Si2 | P b c a | 18.28; 8.834; 5.197 90; 90; 90 | 839.24 | Carlson, W. D.; Swinnea, J. S.; Miser, D. E. Stability of orthoenstatite at high temperature and low pressure American Mineralogist, 1988, 73, 1255-1263 |
| 9001179 | CIF | Al1.869 Ca1.799 Fe0.323 H Mn0.808 O13 Si3 Sr0.201 | P 1 21/m 1 | 8.884; 5.684; 10.202 90; 115.23; 90 | 466.022 | Catti, M.; Ferraris, G.; Ivaldi, G. Thermal behavior of the crystal structure of strontian piemontite Sample: T = 25 C American Mineralogist, 1988, 73, 1370-1376 |
| 9001180 | CIF | Al1.869 Ca1.799 Fe0.323 H Mn0.808 O13 Si3 Sr0.201 | P 1 21/m 1 | 8.934; 5.727; 10.3 90; 115.26; 90 | 476.608 | Catti, M.; Ferraris, G.; Ivaldi, G. Thermal behavior of the crystal structure of strontian piemontite Sample: T = 800 C American Mineralogist, 1988, 73, 1370-1376 |
| 9001181 | CIF | H6 Mn3 O10 Zn | R -3 :H | 7.533; 7.533; 20.794 90; 90; 120 | 1021.89 | Post, J. E.; Appleman, D. E. Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints Note: H positions determined by energy modelling American Mineralogist, 1988, 73, 1401-1404 |
| 9001182 | CIF | H6 Mn3 O10 Zn | R -3 :H | 7.541; 7.541; 20.824 90; 90; 120 | 1025.54 | Post, J. E.; Appleman, D. E. Chalcophanite, ZnMn3O7.3(H2O): New crystal-structure determinations Note: U(1,2) of O3 altered to match symmetry constraints American Mineralogist, 1988, 73, 1401-1404 |
| 9004194 | CIF | Nb2 O6 Sn | C 1 2/c 1 | 17.093; 4.877; 5.558 90; 90.85; 90 | 463.278 | Ercit, T. S.; Cerny, P. The crystal structure of foordite The Canadian Mineralogist, 1988, 26, 899-903 |
| 9004195 | CIF | Al0.459 As1.07 Fe2.541 O14 Pb1.002 S0.93 | R -3 m :H | 7.315; 7.315; 17.0355 90; 90; 120 | 789.431 | Szymanski, J. T. The crystal structure of beudantite, Pb(Fe,Al)3((As,S)O4)2(OH)6 The Canadian Mineralogist, 1988, 26, 923-932 |
| 9005866 | CIF | Mn O3 Ti | R 3 c :H | 5.205; 5.205; 13.7 90; 90; 120 | 321.435 | Ko, J.; Prewitt, C. T. High-pressure phase transition in MnTiO3 from the ilmenite to the LiNbO3 structure Sample synthesized at 60 kbar and 1300 C Physics and Chemistry of Minerals, 1988, 15, 355-362 |
| 9005867 | CIF | K2 Mn2 O12 S3 | P 21 3 | 10.1073; 10.1073; 10.1073 90; 90; 90 | 1032.54 | Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Physics and Chemistry of Minerals, 1988, 16, 246-249 |
| 9005868 | CIF | K2 Mn2 O12 S3 | P 21 21 21 | 10.0443; 10.0735; 10.0036 90; 90; 90 | 1012.18 | Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Sample at T = 4.2 K Note, there is something wrong with this dataset. Physics and Chemistry of Minerals, 1988, 16, 246-249 |
| 9007676 | CIF | Al1.5 H4 Na1.875 O6.125 S1.125 Si1.5 | I -4 3 m | 9.0338; 9.0338; 9.0338 90; 90; 90 | 737.244 | Tarling, S. E.; Barnes, P.; Klinowski, J. The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula Acta Crystallographica, Section B, 1988, 44, 128-135 |
| 9007723 | CIF | Bi2 O3 | P -4 21 c | 7.739; 7.739; 5.636 90; 90; 90 | 337.552 | Blower, S. K.; Greaves, C. The structure of beta-Bi2O3 from powder neutron diffraction data Acta Crystallographica, Section C, 1988, 44, 587-589 |
| 9008387 | CIF | Al1.8 H4 Na1.8 O14 Si4 | I 1 2/a 1 | 13.689; 13.676; 13.665 90; 90.38; 90 | 2558.18 | Pechar, F. The crystal structure of natural monoclinic analcime (NaAlSi2O6*H2O) Note: z(H1) adjusted to match reported bond angle Zeitschrift fur Kristallographie, 1988, 184, 63-69 |
| 9008388 | CIF | Cu S | P 63/m m c | 3.7917; 3.7917; 16.342 90; 90; 120 | 203.472 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A. Low-temperature structural distortion in CuS Sample: T = 295 K Zeitschrift fur Kristallographie, 1988, 184, 111-121 |
| 9008389 | CIF | Cu S | P 63/m m c | 3.782; 3.782; 16.29 90; 90; 120 | 201.788 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A. Low-temperature structural distortion in CuS Sample: T = 55 K Note: Cell parameters estimated from Figure 1 Zeitschrift fur Kristallographie, 1988, 184, 111-121 |
| 9008390 | CIF | Cu S | C m c m | 3.763; 6.568; 16.225 90; 90; 90 | 401.007 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A. Low-temperature structural distortion in CuS Sample: T = 8 K Note: Cell parameters estimated from Figure 1 Zeitschrift fur Kristallographie, 1988, 184, 111-121 |
| 9009343 | CIF | Cu11 H34 O28 Os16 S4 Zn4 | P 1 21/a 1 | 16.088; 15.576; 7.102 90; 90.22; 90 | 1779.65 | Effenberger, H. Ramsbeckite, (Cu,Zn)15(OH)22(SO4)4*6(H2O): Revision of the chemical formula based on a structure determination Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 38-48 |
| 9009344 | CIF | As Ca H O5 Zn | P 21 21 21 | 7.505; 9.037; 5.921 90; 90; 90 | 401.578 | Giuseppetti, G.; Tadini, C. The crystal structure of austinite, CaZn(AsO4)(OH), from Kamareza, Laurion (Greece) Locality: Kamareza, Laurion, Greece Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 159-166 |
| 9009345 | CIF | C0.61 Na3 O3.5 S0.89 | P m n m :1 | 5.17; 9.217; 7.058 90; 90; 90 | 336.327 | Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Na4SO4(CO3)t(SO4)1-t Sample A Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221 |
| 9009346 | CIF | C0.55 Na3 O3.5 S0.95 | P m n m :1 | 5.177; 9.224; 7.066 90; 90; 90 | 337.42 | Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Sample B Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221 |
| 9009347 | CIF | C0.49 Na3 O3.5 S1.01 | P m n m :1 | 5.198; 9.255; 7.085 90; 90; 90 | 340.842 | Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of synthetic burkeite Sample C Note sign of y-coordinate for O3 and O5 altered to reproduce reported bond lengths Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 203-221 |
| 9009348 | CIF | Cu H6 O14 Pb4 S2 | P -1 | 5.791; 7.94; 7.976 112.02; 97.73; 100.45 | 325.996 | Hess, H.; Keller, P.; Riffel, H. The crystal structure of chenite, Pb4Cu(OH)6(SO4)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 259-264 |
| 9009349 | CIF | Al2 H18 Mg O18 P2 | P -1 | 5.246; 10.532; 6.975 107.51; 111.03; 72.21 | 334.484 | Leavens, P. B.; Rheingold, A. L. Crystal structures of gordonite, MgAl2(PO4)2(OH)2(H2O)6*2H2O, and its Mn analog Locality: Little Green Monster mine, Fairfield, Utah, USA Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 265-270 |
| 9009350 | CIF | Al2 H18 Mn O18 P2 | P -1 | 5.257; 10.363; 7.04 105.44; 113.07; 78.69 | 338.294 | Leavens, P. B.; Rheingold, A. L. Crystal structures of gordonite, MgAl2(PO4)2(OH)2(H2O)6*2H2O, and its Mn analog Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 265-270 |
| 9009351 | CIF | As3 H2 Mg0.4 Na O12 Zn2.6 | C 1 2/c 1 | 12.113; 12.445; 6.793 90; 112.87; 90 | 943.52 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
| 9009352 | CIF | As3 Cu Mg2.649 Na O12 Zn0.351 | C 1 2/c 1 | 11.87; 12.755; 6.77 90; 113.42; 90 | 940.548 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
| 9009353 | CIF | C H44 Al4 Ca8 Cl2 O36.6 | P 1 2/c 1 | 10.02; 11.501; 16.286 90; 104.22; 90 | 1819.29 | Sacerdoti, M.; Passaglia, E. Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475 |
| 9009354 | CIF | C0.36 H12 Al Ca2 Cl0.48 O9.5 | C 1 2/c 1 | 10.02; 5.751; 16.286 90; 104.22; 90 | 909.726 | Sacerdoti, M.; Passaglia, E. Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Note: this is the structure of the subcell, not the true cell Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475 |
| 9009355 | CIF | Al3 K2 Na O12 Si3 | P 63 | 15.339; 15.339; 8.501 90; 90; 120 | 1732.19 | Bonaccorsi, E.; Merlino, S.; Pasero, M. Trikalsilite: its structural relationships with nepheline and tetraskalsilite Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 559-567 |
| 9009470 | CIF | Al Ca7 H22 Na0.8 O36 Si11 | P -3 | 9.765; 9.765; 19.067 90; 90; 120 | 1574.55 | Merlino, S. The structure of reyerite, (Na,K)2Ca14Si22Al2O58(OH)8*6H2O Note: anisoU's from ICSD Mineralogical Magazine, 1988, 52, 247-256 |
| 9009471 | CIF | Al1.76 Eu0.92 O8 Si2.24 | C 1 2/m 1 | 8.373; 12.959; 7.124 90; 115.51; 90 | 697.636 | Kimata, M. The crystal structure of non-stoichiometric Eu-anorthite: an explanation of the Eu-positive anomaly Mineralogical Magazine, 1988, 52, 257-265 |
| 9009472 | CIF | Al Ca16 H28 Na O82 Si23 | P -1 | 9.74; 9.74; 22.4 95.7; 91.5; 120 | 1824.13 | Merlino, S. Gyrolite: its crystal structure and crystal chemistry Note: x-coordinate of O102 adjusted to match reported bond lengths Note: occupancies invented to match formula Mineralogical Magazine, 1988, 52, 377-387 |
| 9009527 | CIF | Ca0.94 Na0.06 Nb0.13 O10.97 Ta3.86 | P 63 2 2 | 6.245; 6.245; 12.323 90; 90; 120 | 416.209 | Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V. Identity of ungursaite with calciotantite and synthetic CaTa4O11 Note: displacement parameters taken from ICSD Soviet Physics Crystallography, 1988, 33, 498-499 |
| 9009720 | CIF | Al0.22 Fe0.78 H O10 P2 Pb2 | P 1 21/a 1 | 11.111; 7.986; 4.643 90; 90.41; 90 | 411.974 | King, G. S. D.; Sengier-Roberts L Drugmanite, Pb2(Fe0.78Al0.22)H(PO4)2(OH)2: Its crystal structure and place in the datolite group Note: anisoU's taken from ICSD Bulletin de Mineralogie, 1988, 111, 431-437 |
| 9009721 | CIF | O21 P2 Pb2 U3 | P 1 21/m 1 | 8.118; 16.819; 6.983 90; 109.03; 90 | 901.328 | Piret, P.; Piret-Meunier J Nouvelle determination de la structure cristalline de la dumonite Pb2[(UO2)3O2(PO4)2]*5H2O Bulletin de Mineralogie, 1988, 111, 439-442 |
| 9009722 | CIF | Nd O22 P2 U3 | P 1 21/c 1 | 9.298; 15.605; 13.668 90; 112.77; 90 | 1828.61 | Piret, P.; Deliens, M.; Piret-Meunier J La francoisite-(Nd), nouveau phosphate d'uranyle et de terres rares; proprietes et structure cristalline Bulletin de Mineralogie, 1988, 111, 443-449 |
| 9009828 | CIF | Al Fe0.5 H13.5 O9 P | P -1 | 5.19; 10.419; 7.033 105; 111.31; 70.87 | 330.494 | Hawthorne, F. C. Sigloite: The oxidation mechanism in [M2(PO4)2(OH)2(H21O)2] structures Mineralogy and Petrology, 1988, 38, 201-211 |
| 9009829 | CIF | Cl Cu7 K O24 S5 Te | P 4/n c c :2 | 9.833; 9.833; 20.591 90; 90; 90 | 1990.9 | Pertlik, F.; Zemann, J. The crystal structure of nabokoite, Cu7TeO4(SO4)5*KCl: The first example of a Te(IV)O4 pyramid with exactly tetragonal symmetry Mineralogy and Petrology, 1988, 38, 291-298 |
| 9009830 | CIF | Cu O4 S | P n m a | 8.409; 6.709; 4.833 90; 90; 90 | 272.658 | Wildner, M.; Giester, G. Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4) Mineralogy and Petrology, 1988, 39, 201-209 |
| 9009831 | CIF | O4 S Zn | P n m a | 8.604; 6.746; 4.774 90; 90; 90 | 277.095 | Wildner, M.; Giester, G. Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4) Mineralogy and Petrology, 1988, 39, 201-209 |
| 9010003 | CIF | As Ni | C m c 21 | 10.8568; 6.2682; 5.034 90; 90; 90 | 342.577 | Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C. The crystal structure of nickel arsenide Note: room temperature, solution 1 Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015 |
| 9010004 | CIF | As Ni | C m c 21 | 10.8568; 6.2682; 5.034 90; 90; 90 | 342.577 | Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C. The crystal structure of nickel arsenide Note: room temperature, solution 2 Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015 |
| 9010028 | CIF | Fe0.5 Mg0.75 Mn1.25 O4 Sb0.5 | F d -3 m :1 | 8.64; 8.64; 8.64 90; 90; 90 | 644.973 | Dunn, P. J.; Peacor, D. R.; Criddle, A. J.; Stanley, C. J. Filipstadite, a new Mn-Fe3±Sb derivative of spinel, from Lanban, Sweden Note: cubic subcell, O arbitrarily placed in ideal eutactic position American Mineralogist, 1988, 73, 413-419 |
| 9011244 | CIF | C10 H22 O3 | F d d 2 | 18.421; 22.791; 10.912 90; 90; 90 | 4581.22 | Marsh, E. R.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011245 | CIF | C3 N | F d d 2 | 13.635; 26.353; 6.089 89.87; 90; 90 | 2187.91 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011246 | CIF | C7 H10 S2 | F d d 2 | 11.419; 41.077; 6.626 90; 90; 90 | 3107.98 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011247 | CIF | C11 H8 Ce N18 O19 | C 1 2/c 1 | 16.05; 13.14; 16.631 90; 108.1; 90 | 3333.86 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011248 | CIF | C19 H9 | P 1 21/a 1 | 31.276; 3.7818; 21.663 90; 124.22; 90 | 2118.72 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011249 | CIF | As2 O9 S2 | P 1 21/c 1 | 6.65; 6.671; 16.612 90; 94.34; 90 | 734.831 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011250 | CIF | F7 Ho2 K | C 1 2/m 1 | 14.287; 8.004; 11.95 90; 125.33; 90 | 1114.85 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011251 | CIF | C16 N O | C 1 2/c 1 | 24.28; 8.76; 14.03 90; 108; 90 | 2838.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011252 | CIF | As3 Cd2 I | C 1 2/c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.509 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011253 | CIF | C2 Br2 O Tl | C m c m | 10.31; 8.56; 15.55 90; 90; 90 | 1372.34 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011254 | CIF | C12 Cl3 Cr2 F2 N8 O14 | P -1 | 10.71; 9.047; 8.785 111.25; 100.44; 86.6 | 780.18 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011255 | CIF | C6 I S | P n a m | 18.038; 6.611; 7.42 90; 90; 90 | 884.829 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011256 | CIF | C24 H2 N2 O5 | C 1 2/c 1 | 18.943; 11.318; 24.376 90; 94.5; 90 | 5210.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011257 | CIF | Er2 F7 K | P n a m | 11.82; 13.333; 7.816 90; 90; 90 | 1231.77 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011258 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.1947; 4.4146; 5.0703 90; 90.038; 90 | 161.041 | Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K Acta Crystallographica, Section B, 1988, 44, 486-494 |
| 9011259 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.182; 4.402; 5.056 90; 89.99; 90 | 159.846 | Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K Acta Crystallographica, Section B, 1988, 44, 486-494 |
| 9011364 | CIF | Ca H12 O17 Si2 U2 | P 1 21 1 | 15.909; 7.002; 6.665 90; 97.27; 90 | 736.478 | Ginderow, D. Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O Acta Crystallographica, Section C, 1988, 44, 421-424 |
| 9011365 | CIF | Co H12 O10 S | C 1 2/c 1 | 10.022; 7.217; 24.224 90; 98.42; 90 | 1733.21 | Elerman, Y. Refinement of the crystal structure of CoSO4*6H2O Acta Crystallographica, Section C, 1988, 44, 599-601 |
| 9011366 | CIF | H12 Ni O10 S | P 41 21 2 | 6.78; 6.78; 18.285 90; 90; 90 | 840.532 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
| 9011367 | CIF | H12 Ni O10 S | C 1 2/c 1 | 9.88; 7.228; 24.13 90; 98.38; 90 | 1704.79 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
| 9011488 | CIF | Fe1.2 Mn1.6 O4 | I 41/a m d :2 | 6.025; 6.025; 8.539 90; 90; 90 | 309.971 | Jarosch, D. Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths Zeitschrift fur Kristallographie, 1988, 185, 605-605 |
| 9011566 | CIF | H | P 63/m m c | 2.659; 2.659; 4.334 90; 90; 120 | 26.537 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
| 9011567 | CIF | H | P 63/m m c | 2.5058; 2.5058; 4.074 90; 90; 120 | 22.154 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
| 9011568 | CIF | H | P 63/m m c | 2.393; 2.393; 3.885 90; 90; 120 | 19.267 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
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