Crystallography Open Database
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Searching year of publication is 1990
COD ID  |
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Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8104028 | CIF | Fe6 Ge5 Li | R -3 m :H | 5.048; 5.048; 43.64 90; 90; 120 | 963.062 | Cenzual, K.; Parthe, E.; Gelato, M.N.; Penzo, M. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 217-242 |
| 8104029 | CIF | Fe6 Ge4 Li | R -3 m :H | 5.045; 5.045; 19.66 90; 90; 120 | 433.348 | Cenzual, K.; Gelato, M.N.; Penzo, M.; Parthe, E. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 217-242 |
| 8104297 | CIF | As2 Mn2.896 | C 1 2/m 1 | 13.856; 3.777; 13.622 90; 107.79; 90 | 678.807 | Dietrich, L.H.; Jeitschko, W.; Moeller, M.H. The crystal structure of Mn3As2(I) Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 259-269 |
| 8104312 | CIF | Al H O6 Si2 | P 43 21 2 | 7.586; 7.586; 8.402 90; 90; 90 | 483.513 | Vogt, T.; Mueller, G.; Paulus, H.; Fuess, H. The crystal structure of H Al Si2 O6 with a keatite-type framework Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 7-18 |
| 8104313 | CIF | Al D0.48 H0.52 O6 Si2 | P 43 21 2 | 7.576; 7.576; 8.386 90; 90; 90 | 481.321 | Vogt, T.; Paulus, H.; Mueller, G.; Fuess, H. The crystal structure of H Al Si2 O6 with a keatite-type framework Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 7-18 |
| 8104317 | CIF | K N O2 | F m -3 m | 6.7; 6.7; 6.7 90; 90; 90 | 300.763 | Schiebel, P.; Hiller, W.; Hoser, A.; Altenburger, W.; Prandl, W. Orientational disorder in the cubic phase of K N O2 Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 63-74 |
| 8104318 | CIF | Al2 Hg S4 | I -4 2 m | 5.5059; 5.5059; 10.1918 90; 90; 90 | 308.964 | Schwer, H.; Kraemer, V. The crystal structures of Cd Al2S4, Hg Al2S4, and Hg Ga2S4 Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 103-110 |
| 8104319 | CIF | Ga2 Hg S4 | I -4 | 5.5106; 5.5106; 10.2392 90; 90; 90 | 310.931 | Schwer, H.; Kraemer, V. The crystal structures of Cd Al2S4, Hg Al2S4, and Hg Ga2S4 Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 103-110 |
| 8104320 | CIF | Fe6 H36.68 K3.86 Na5.3 O67.92 S12 | P -3 | 9.611; 9.611; 17.83 90; 90; 120 | 1426.33 | Scordari, F.; Stasi, F. Analysis of the compound K3.86 Na5.3 (H3 O)(+)0.84 (Fe)(3+)6 O2 (S O4)12 (H2 O)17.08: Structure, crystal chemistry and stability Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 47-62 |
| 8104321 | CIF | Mn2 O7 Sb2 | P 31 2 1 | 7.1913; 7.1913; 17.402 90; 90; 120 | 779.372 | Scott, H.G. Refinement of the crystal structure of the manganous antimonate Mn2 Sb2 O7 with neutron powder diffraction data by the profile decomposition method Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 41-46 |
| 8104323 | CIF | Ag6 B12 H12 O27 | P 1 21/c 1 | 11.784; 10.654; 10.116 90; 112.1; 90 | 1176.72 | Skakibaie-Moghadam, M.; Heller, G.; Timper, U. Die Kristallstruktur von Ag6(B12O18(OH)6 3H2O, einem neuen Dodekaborat Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 85-96 |
| 8104371 | CIF | Al4 K12 P8 | P -1 | 8.871; 11.879; 15.28 72.474; 73.349; 71.623 | 1424.1 | Somer, M.; Peters, K.; Walz, L.; von Schnering, H.G. Crystal structure of potassium di-mue-phosphido-bis (phosphidoaluminate) catena-diphosphidoaluminate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 301-302 |
| 8104374 | CIF | Al4 As8 K12 | P -1 | 9.0615; 12.1638; 15.5695 72.4; 73.05; 71.63 | 1515.45 | von Schnering, H.G.; Somer, M.; Walz, L.; Blase, W.; Peters, K.; Cordier, G. Crystal structure of potassium catena-di-mue-arsenidoaluminate di-mue-arsenido-bis(arsenidoaluminate) Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 299-300 |
| 8104383 | CIF | Be K4 P2 | R -3 m :H | 5.588; 5.588; 25.132 90; 90; 120 | 679.627 | Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium diphosphidoberyllate Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 263-264 |
| 8104384 | CIF | As2 Be K4 | R -3 m :H | 5.6807; 5.6807; 25.8 90; 90; 120 | 721.031 | Somer, M.; Hartweg, M.; von Schnering, H.G.; Peters, K. Crystal structure of potassium diarsenidoberyllate Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 265-266 |
| 8104398 | CIF | Ga P2 Rb3 | P b c a | 14.6336; 24.8932; 9.163 90; 90; 90 | 3337.87 | Somer, M.; Thiery, D.; Peters, K.; von Schnering, H.G. Crystal structure of trirubidium diphosphidogallate Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 271-272 |
| 8104425 | CIF | O7 P2 Rb V | P 1 21/c 1 | 7.511; 10.035; 8.254 90; 105.7; 90 | 598.917 | Floerke, U. Crystal structure of Rubidium vanadium diphosphate Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 137-138 |
| 8104434 | CIF | Cl5 Nb | C 1 2/m 1 | 18.338; 17.861; 5.89 90; 90.696; 90 | 1929.04 | Hoenle, W.; von Schnering, H.G. Crystal structure of niobium pentachloride Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 139-140 |
| 8104453 | CIF | Al Cs6 Sb3 | P 1 21/m 1 | 10.8446; 6.5069; 12.7074 90; 100.95; 90 | 880.368 | von Schnering, H.G.; Peters, K.; Somer, M.; Blase, W.; Cordier, G. Crystal structure of cesium triantimonidoaluminate, Cs6 Al Sb3 Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 283-284 |
| 8104457 | CIF | Al As2 Cs3 | P 1 21/c 1 | 11.458; 8.831; 19.453 90; 99.68; 90 | 1940.34 | Somer, M.; Thiery, D.; Peters, K.; Hartweg, M.; Walz, L.; von Schnering, H.G.; Popp, T. Crystal structure of tricesium diarsenidoaluminate Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 269-270 |
| 8104458 | CIF | As2 Cs3 Ga | P 1 21/c 1 | 11.3709; 8.8574; 19.4599 90; 99.225; 90 | 1934.59 | Somer, M.; Peters, K.; Popp, T.; von Schnering, H.G. Crystal structure of tricesium diarsenidogallate Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 273-274 |
| 8104459 | CIF | Cs6 Ga2 P4 | P 1 21/c 1 | 11.173; 8.661; 18.939 90; 99.64; 90 | 1806.84 | Somer, M.; Peters, K.; Thiery, D.; Hartweg, M.; Walz, L.; von Schnering, H.G. Crystal structure of cesium di-mue-phosphido-bis(phosphidogallate) Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 287-288 |
| 8104460 | CIF | Al2 Cs6 P4 | P 1 21/c 1 | 11.233; 8.641; 18.986 90; 100.056; 90 | 1814.55 | Somer, M.; Thiery, D.; Walz, L.; von Schnering, H.G. Crystal structure of cesium di-mue-phosphido-bis(phosphidoaluminate) Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 303-304 |
| 8104487 | CIF | As2 Ga K2 Na | I b a m | 6.7331; 14.8089; 6.5736 90; 90; 90 | 655.452 | Somer, M.; Peters, K.; Peters, E.M.; von Schnering, H.G. Crystal structure of dipotassium sodium catena-diarsenidogallate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 285-286 |
| 8104512 | CIF | Ga K2 Na P2 | I b a m | 6.613; 14.49; 6.401 90; 90; 90 | 613.359 | Somer, M.; Peters, K.; von Schnering, H.G. Crystal structure of dipotassium sodium diphosphidogallate Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 267-268 |
| 8104513 | CIF | K2 Ni P2 | C m c m | 6.43; 13.648; 5.644 90; 90; 90 | 495.298 | Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium catena-di-mue-phosphidoniccolate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 291-292 |
| 8104514 | CIF | As2 K2 Ni | C m c m | 6.6065; 13.867; 5.7452 90; 90; 90 | 526.331 | Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium catena-di-mue-arsenidoniccolate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 293-294 |
| 8104526 | CIF | Fe2 O12 P4 | C 1 2/c 1 | 11.942; 8.37; 9.936 90; 118.77; 90 | 870.6 | Nord, Anders G.; Ericsson, T.; Werner, Per-Erik The crystal structure of iron(II) tetrametaphosphate, Fe2P4O12 Zeitschrift fur Kristallographie, 1990, 192, 83-90 |
| 8104531 | CIF | Ir O3 Sr | I m -3 | 9.34; 9.34; 9.34 90; 90; 90 | 814.8 | Schmalle, H.; Gurtner, Ch.; Oswald, H. R.; Reller, A. The crystal structure of SrIrO3 Zeitschrift fur Kristallographie, 1990, 191, 239-247 |
| 9001257 | CIF | Al Na O8 Si3 | C -1 | 8.137; 12.785; 7.1583 94.26; 116.6; 87.71 | 664.008 | Armbruster, T.; Burgi, H. B.; Kunz, M.; Gnos, E.; Bronnimann, S.; Lienert, C. Variation of displacement parameters in structure refinements of low albite Note: this sample of feldspar is from Roc Tourne, France American Mineralogist, 1990, 75, 135-140 |
| 9001258 | CIF | Al2 Ca O8 Si2 | P -1 | 8.175; 12.873; 14.17 93.11; 115.89; 91.28 | 1337.8 | Angel, R. J.; Carpenter, M. A.; Finger, L. W. Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample from Val Pasmeda American Mineralogist, 1990, 75, 150-162 |
| 9001259 | CIF | Al2 Ca O8 Si2 | P -1 | 8.1796; 12.8747; 14.172 93.134; 115.885; 91.236 | 1338.99 | Angel, R. J.; Carpenter, M. A.; Finger, L. W. Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample from Monte Somma American Mineralogist, 1990, 75, 150-162 |
| 9001260 | CIF | Al Ca0.5 O4 Si | I -1 | 8.1796; 12.8747; 14.172 93.134; 115.885; 91.236 | 1338.99 | Angel, R. J.; Carpenter, M. A.; Finger, L. W. Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars American Mineralogist, 1990, 75, 150-162 |
| 9001261 | CIF | Al Ca O4 Si | I -1 | 8.178; 12.87; 14.175 93.17; 115.97; 91.15 | 1337.6 | Angel, R. J.; Carpenter, M. A.; Finger, L. W. Structural variation associated with compositional variation and order-disorder behavior in anorthite-rich feldspars sample #115082a American Mineralogist, 1990, 75, 150-162 |
| 9001262 | CIF | Ca5 Cl0.33 F0.39 H2 O12.28 P3 | P 63/m | 9.4615; 9.4615; 6.8491 90; 90; 120 | 530.987 | Hughes J M; Cameron M; Crowley K D Crystal structures of natural ternary apatites: Solid solution in the Ca5(PO4)3X (X = F,OH,Cl) system American Mineralogist, 1990, 75, 295-304 |
| 9001263 | CIF | Ca5 Cl0.47 F0.29 H O12.24 P3 | P 1 1 21/b | 9.4877; 18.9628; 6.8224 90; 90; 119.974 | 1063.27 | Hughes J M; Cameron M; Crowley K D Crystal structures of natural ternary apatites: Solid solution in the Ca5(PO4)3X (X = F,OH,Cl) system American Mineralogist, 1990, 75, 295-304 |
| 9001264 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.343; 9.258; 10.227 90; 100.26; 90 | 497.794 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M14 from a monzonite in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001265 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.346; 9.252; 10.238 90; 100.02; 90 | 498.66 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M32 from a syenite in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001266 | CIF | Al Fe K Mg2 O12 Si3 | C 1 2/m 1 | 5.355; 9.251; 10.246 90; 100.15; 90 | 499.634 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M13 from a granite in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001268 | CIF | Al Fe H2 K Mg2 O12 Si3 | C 1 2/m 1 | 5.337; 9.242; 10.211 90; 100.15; 90 | 495.771 | Brigatti, M. F.; Davoli, P. Crystal-structure refinement of 1M plutonic biotites sample M62 from a rock transitional between granitic and monzonitic in the Valle del Cervo pluton American Mineralogist, 1990, 75, 305-313 |
| 9001269 | CIF | Al2.03 Ca0.06 F0.96 Fe0.39 H0.36 Mn2.67 O11.04 Si2.7 | I a -3 d | 11.628; 11.628; 11.628 90; 90; 90 | 1572.23 | Smyth, J. R.; Madel, R. E.; McCormick, T. C.; Munoz, J. L.; Rossman, G. R. Crystal-structure refinement of a F-bearing spessartine garnet American Mineralogist, 1990, 75, 314-318 |
| 9001270 | CIF | H3.7 Mn Na0.29 O2.75 | C 1 2/m 1 | 5.174; 2.85; 7.336 90; 103.18; 90 | 105.326 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method sample is Na-birn American Mineralogist, 1990, 75, 477-489 |
| 9001271 | CIF | H0.6 Mg0.144 Mn O2.85 | C 1 2/m 1 | 5.05; 2.846; 7.054 90; 96.63; 90 | 100.704 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: Mg-birn American Mineralogist, 1990, 75, 477-489 |
| 9001272 | CIF | H3.7 K0.23 Mn O2.7 | C 1 2/m 1 | 5.149; 2.843; 7.176 90; 100.76; 90 | 103.2 | Post, J. E.; Veblen, D. R. Crystal structure determinations of synthetic sodium, magnesium and potassium birnessite using TEM and the Rietveld method Sample: K-birn American Mineralogist, 1990, 75, 477-489 |
| 9001273 | CIF | Al0.76 H10 O12.247 Si3.24 | I m m a | 20.236; 23.798; 12.798 90; 90; 90 | 6163.21 | Pluth, J. J.; Smith, J. V. Crystal structure of boggsite, a new high-silica zeolite with the first three-dimensional channel system bounded by both 12- and 10-rings American Mineralogist, 1990, 75, 501-507 |
| 9001274 | CIF | Al2.74 Ca1.78 H21.94 K1.28 Na1.78 O45.58 Si15.26 | C 1 2/m 1 | 17.633; 17.941; 7.4 90; 116.39; 90 | 2097.06 | Smyth, J. R.; Spaid, A. T.; Bish, D. L. Crystal structures of a natural and a Cs-exchanged clinoptilolite natural sample American Mineralogist, 1990, 75, 522-528 |
| 9001275 | CIF | Al1.19 Cs0.995 H5.96 O21.64 Si7.81 | C 1 2/m 1 | 17.692; 17.945; 7.404 90; 116.4; 90 | 2105.5 | Smyth, J. R.; Spaid, A. T.; Bish, D. L. Crystal structures of a natural and a Cs-exchanged clinoptilolite Cs-exchanged sample American Mineralogist, 1990, 75, 522-528 |
| 9001276 | CIF | O2 Si | P 42/m n m | 4.1801; 4.1801; 2.6678 90; 90; 90 | 46.615 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell American Mineralogist, 1990, 75, 739-747 |
| 9001277 | CIF | O2 Si | P 42/m n m | 4.1713; 4.1713; 2.6655 90; 90; 90 | 46.379 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 1.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001278 | CIF | O2 Si | P 42/m n m | 4.1667; 4.1667; 2.6645 90; 90; 90 | 46.259 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 2.5 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001279 | CIF | O2 Si | P 42/m n m | 4.1593; 4.1593; 2.6613 90; 90; 90 | 46.04 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001280 | CIF | O2 Si | P 42/m n m | 4.156; 4.156; 2.6601 90; 90; 90 | 45.946 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001281 | CIF | O2 Si | P 42/m n m | 4.1337; 4.1337; 2.6517 90; 90; 90 | 45.311 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 9.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001282 | CIF | O2 Si | P 42/m n m | 4.1246; 4.1246; 2.6474 90; 90; 90 | 45.038 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 11.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001283 | CIF | O2 Si | P 42/m n m | 4.1043; 4.1043; 2.6417 90; 90; 90 | 44.5 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 15.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001284 | CIF | Ca2 Ge2 O7 Zn | P -4 21 m | 7.95; 7.95; 5.186 90; 90; 90 | 327.768 | Armbruster, T.; Rothlisberger, F.; Seifert, F. Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 high-temperature polymorph Ca2ZnGe2O7 American Mineralogist, 1990, 75, 847-858 |
| 9001285 | CIF | Ca2.087 Ge2 O7 Zn | P 1 21 1 | 8.02; 7.995; 15.506 90; 89.47; 90 | 994.201 | Armbruster, T.; Rothlisberger, F.; Seifert, F. Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 low-temperature polymorph Ca2ZnGe2O7 American Mineralogist, 1990, 75, 847-858 |
| 9001286 | CIF | Ca2 Ge1.255 O7 Si0.745 Zn | P 1 21/n 1 | 9.112; 7.9; 9.38 90; 114.03; 90 | 616.698 | Armbruster, T.; Rothlisberger, F.; Seifert, F. Layer topology, stacking variation and site distortion in melilite-related compounds in the system CaO-ZnO-GeO2-SiO2 low-temperature polymorph Ca2ZnGe1.25Si.75O7 American Mineralogist, 1990, 75, 847-858 |
| 9001287 | CIF | Al2 Cl K3 O10 Si3 | P -4 21 m | 9.7553; 9.7553; 6.4877 90; 90; 90 | 617.408 | Ghose, S.; Yang, H.; Weidner, J. R. Crystal growth and structure of K2Al2Si3O10*KCl: A new anhydrous zeolite-type phase with the edingtonite framework American Mineralogist, 1990, 75, 947-950 |
| 9001288 | CIF | Ca5 Ge2.23 O11 Si0.77 | C 1 2/m 1 | 10.912; 8.695; 11 90; 96.87; 90 | 1036.19 | Armbruster, T.; Rothlisberger, F. Crystal growth and structures of mixed-anion silicates-germanates: Ca5[(Ge,Si)2O7][(Ge,Si)O4] and Na2Ca6[Si2O7][SiO4]2 sample Ca5Ge2.23Si.77O11 American Mineralogist, 1990, 75, 963-969 |
| 9001289 | CIF | Ca5.95 Na2.05 O15 Si4 | P 1 21/c 1 | 5.525; 17.413; 14.489 90; 90.57; 90 | 1393.87 | Armbruster, T.; Rothlisberger, F. Crystal growth and structures of mixed-anion silicates-germanates: Ca5[(Ge,Si)2O7][(Ge,Si)O4] and Na2Ca6[Si2O7][SiO4]2 sample Na2Ca6Si4O15 American Mineralogist, 1990, 75, 963-969 |
| 9001290 | CIF | Al H Li O5 P | C -1 | 6.713; 7.708; 7.0194 91.31; 117.93; 91.77 | 320.464 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-47 American Mineralogist, 1990, 75, 992-1008 |
| 9001291 | CIF | Al F0.089 H0.911 Li O4.911 P | C -1 | 6.713; 7.711; 7.0102 91.22; 117.91; 91.67 | 320.28 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-43 American Mineralogist, 1990, 75, 992-1008 |
| 9001292 | CIF | Al F0.294 H0.706 Li O4.706 P | C -1 | 6.6984; 7.71; 6.983 91.06; 117.81; 91.49 | 318.682 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-2 American Mineralogist, 1990, 75, 992-1008 |
| 9001293 | CIF | Al F0.433 H0.567 Li O4.567 P | C -1 | 6.6837; 7.708; 6.9671 90.94; 117.75; 91.36 | 317.407 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-1 American Mineralogist, 1990, 75, 992-1008 |
| 9001294 | CIF | Al F0.5 H0.5 Li O4.5 P | C -1 | 6.6782; 7.7159; 6.949 90.82; 117.66; 91.22 | 316.959 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-46 American Mineralogist, 1990, 75, 992-1008 |
| 9001295 | CIF | Al F Li O4 P | C -1 | 6.644; 7.744; 6.91 90.35; 117.33; 91.01 | 315.753 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample M6116 American Mineralogist, 1990, 75, 992-1008 |
| 9001296 | CIF | Al F0.881 H0.119 Li O4.119 P | C -1 | 6.6452; 7.733; 6.9193 90.35; 117.44; 91.2 | 315.442 | Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-65 American Mineralogist, 1990, 75, 992-1008 |
| 9001297 | CIF | C Ca0.936 Mg0.064 O3 | R -3 c :H | 4.9673; 4.9673; 16.9631 90; 90; 120 | 362.474 | Paquette, J.; Reeder, R. J. Single-crystal X-ray structure refinements of two biogenic magnesian calcite crystals sample LS American Mineralogist, 1990, 75, 1151-1158 |
| 9001298 | CIF | C Ca0.871 Mg0.129 O3 | R -3 c :H | 4.9382; 4.9382; 16.832 90; 90; 120 | 355.471 | Paquette, J.; Reeder, R. J. Single-crystal X-ray structure refinements of two biogenic magnesian calcite crystals sample LB American Mineralogist, 1990, 75, 1151-1158 |
| 9001299 | CIF | Cu2 H12 Mg2 O15 P2 | C 1 2/c 1 | 22.523; 5.015; 10.506 90; 99.62; 90 | 1169.99 | Groat, L. A.; Hawthorne, F. C. The crystal structure of nissonite American Mineralogist, 1990, 75, 1170-1175 |
| 9001300 | CIF | Al5.35 Ca2.676 O16 Si2.65 | P -3 | 9.927; 9.927; 8.22 90; 90; 120 | 701.517 | Steele, I. M.; Pluth, J. J. Crystal structure of synthetic yoshiokaite, a stuffed derivative of the tridymite structure American Mineralogist, 1990, 75, 1186-1191 |
| 9001301 | CIF | Hg6 O7 Si2 | C 1 2/m 1 | 11.755; 7.678; 5.991 90; 111.73; 90 | 502.293 | Angel, R. J.; Cressey, G.; Criddle, A. J. Edgarbaileyite, Hg6Si2O7: The crystal structure of the first mercury silicate American Mineralogist, 1990, 75, 1192-1196 |
| 9001302 | CIF | Mn3 O4 | P m a b | 9.5564; 9.7996; 3.024 90; 90; 90 | 283.194 | Ross, C. R.; Rubie, D. C.; Paris, E. Rietveld refinement of the high-pressure polymorph of Mn3O4 American Mineralogist, 1990, 75, 1249-1252 |
| 9001303 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.7359; 8.8932; 5.2284 90; 105.83; 90 | 435.524 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni100, CaNiSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001304 | CIF | Ca Mg0.26 Ni0.74 O6 Si2 | C 1 2/c 1 | 9.7372; 8.8986; 5.2313 90; 105.826; 90 | 436.097 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni80, CaNi.74Mg.26Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001305 | CIF | Ca Mg0.55 Ni0.45 O6 Si2 | C 1 2/c 1 | 9.739; 8.9094; 5.2375 90; 105.848; 90 | 437.177 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni50, CaNi.45Mg.55Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001306 | CIF | Ca Mg0.78 Ni0.22 O6 Si2 | C 1 2/c 1 | 9.7393; 8.9095; 5.2418 90; 105.85; 90 | 437.55 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni25, CaNi.22Mg.78Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001307 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.747; 8.9235; 5.2524 90; 105.939; 90 | 439.276 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni0, CaMgSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9001308 | CIF | Al0.58 H0.668 K O6.25 Si1.42 | I 41/a m d :2 | 7.141; 7.141; 17.307 90; 90; 90 | 882.551 | Rouse, R. C.; Dunn, P. J.; Grice, J. D.; Schlenker, J. L.; Higgins, J. B. Montesommaite, (K,Na)9Al9Si23O64.10H2O, a new zeolite related to merlinoite and the gismondine group American Mineralogist, 1990, 75, 1415-1420 |
| 9001309 | CIF | Bi Cl Cu3 O8 Se2 | P m m n :2 | 6.354; 9.63; 7.22 90; 90; 90 | 441.785 | Pring, A.; Gatehouse, B. M.; Birch, W. D. Francisite, Cu3Bi(SeO3)2O2Cl, a new mineral from Iron Monarch, South Australia: Description and crystal structure American Mineralogist, 1990, 75, 1421-1425 |
| 9004209 | CIF | Ca0.89 Mg1.11 O6 Si2 | C 1 2/c 1 | 9.747; 8.9235; 5.2524 90; 105.939; 90 | 439.276 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D0 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004210 | CIF | Ca Fe0.18 Mg0.82 O6 Si2 | C 1 2/c 1 | 9.7634; 8.9488; 5.2504 90; 105.726; 90 | 441.56 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D2 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004211 | CIF | Ca Fe0.26 Mg0.74 O6 Si2 | C 1 2/c 1 | 9.773; 8.9523; 5.2524 90; 105.676; 90 | 442.444 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D3 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004212 | CIF | Ca Fe0.48 Mg0.52 O6 Si2 | C 1 2/c 1 | 9.795; 8.979; 5.2545 90; 105.5; 90 | 445.322 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D5 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004213 | CIF | Ca Fe0.66 Mg0.34 O6 Si2 | C 1 2/c 1 | 9.814; 8.9959; 5.2534 90; 105.331; 90 | 447.296 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D7 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004214 | CIF | Ca1.18 Fe0.9 Mn0.92 O8 P2 | P 1 21/c 1 | 8.797; 11.758; 6.17 90; 99.31; 90 | 629.788 | Wise, M. A.; Hawthorne, F. C.; Cerny, P. Crystal structure of Ca-rich beusite from the Yellowknife pegmatite field, Northwest Territories The Canadian Mineralogist, 1990, 28, 141-146 |
| 9004215 | CIF | Al3.09 Ca Cl K0.84 Na1.65 O12 Si2.91 | P 63 | 12.854; 12.854; 5.357 90; 90; 120 | 766.529 | Hassan, I.; Grundy, H. D. Structure of davyne and implications for stacking faults Sample BM1907,210 The Canadian Mineralogist, 1990, 28, 341-349 |
| 9004216 | CIF | Al3 Ca0.97 Cl K1.29 Na1.53 O13.72 S0.25 Si3 | P 63 | 12.793; 12.793; 5.367 90; 90; 120 | 760.689 | Hassan, I.; Grundy, H. D. Structure of davyne and implications for stacking faults Sample 1469 The Canadian Mineralogist, 1990, 28, 341-349 |
| 9004217 | CIF | C6 Hg8 Mg0.96 Ni2.04 O29.4 | P 63 | 17.3984; 17.3984; 6.0078 90; 90; 120 | 1574.94 | Szymanski, J. T.; Roberts, A. C. The crystal structure of szymanskiite, a partly disordered (Hg-Hg)2+, (Ni,Mg)2+ hydronium-carbonate-hydroxide-hydrate The Canadian Mineralogist, 1990, 28, 709-718 |
| 9004218 | CIF | As Co S | P c a 21 | 5.5833; 5.5892; 5.5812 90; 90; 90 | 174.168 | Fleet, M. E.; Burns, P. C. Structure and twinning of cobaltite The Canadian Mineralogist, 1990, 28, 719-723 |
| 9004219 | CIF | Cu0.5 Fe0.5 Pt | P 4/m m m | 2.7477; 2.7477; 3.587 90; 90; 90 | 27.081 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004220 | CIF | Fe0.5 Ni0.5 Pt | P 4/m m m | 2.731; 2.731; 3.641 90; 90; 90 | 27.156 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004221 | CIF | Hg Pd | P 4/m m m | 3.026; 3.026; 3.702 90; 90; 90 | 33.898 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004222 | CIF | Fe Pt | P 4/m m m | 2.7235; 2.7235; 3.72 90; 90; 90 | 27.593 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004223 | CIF | Au Cu | P 4/m m m | 2.8; 2.8; 3.67 90; 90; 90 | 28.773 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004224 | CIF | Bi Pd | P 63/m m c | 4.23; 4.23; 5.69 90; 90; 120 | 88.171 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004225 | CIF | Fe4 N | P -4 3 m | 3.79; 3.79; 3.79 90; 90; 90 | 54.44 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: Fe and N positions switched to match formula Note: cell edge taken from Handbook of Mineralogy The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004226 | CIF | As0.139 Cu0.415 Fe0.023 Se0.423 | F d -3 m :1 | 5.758; 5.758; 5.758 90; 90; 90 | 190.904 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004227 | CIF | Bi0.01 Ni0.69 Pd0.31 Sb0.49 Te0.5 | P 63/m m c | 3.983; 3.983; 5.339 90; 90; 120 | 73.352 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004228 | CIF | Au3 Cu | P m -3 m | 4.0876; 4.0876; 4.0876 90; 90; 90 | 68.298 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9004229 | CIF | Co Fe | P m -3 m | 2.857; 2.857; 2.857 90; 90; 90 | 23.32 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9005017 | CIF | O2 Si | P 32 2 1 | 4.9137; 4.9137; 5.4047 90; 90; 120 | 113.011 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 298 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005018 | CIF | O2 Si | P 32 2 1 | 4.9209; 4.9209; 5.4091 90; 90; 120 | 113.434 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 398 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005019 | CIF | O2 Si | P 32 2 1 | 4.9297; 4.9297; 5.4151 90; 90; 120 | 113.967 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 498 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005020 | CIF | O2 Si | P 32 2 1 | 4.9384; 4.9384; 5.4213 90; 90; 120 | 114.5 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 597 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005021 | CIF | O2 Si | P 32 2 1 | 4.9509; 4.9509; 5.4285 90; 90; 120 | 115.234 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 697 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005022 | CIF | O2 Si | P 32 2 1 | 4.9628; 4.9628; 5.436 90; 90; 120 | 115.948 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 773 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005023 | CIF | O2 Si | P 32 2 1 | 4.9728; 4.9728; 5.4425 90; 90; 120 | 116.555 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 813 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005024 | CIF | O2 Si | P 32 2 1 | 4.9841; 4.9841; 5.45 90; 90; 120 | 117.247 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 838 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005025 | CIF | O2 Si | P 62 2 2 | 4.9965; 4.9965; 5.457 90; 90; 120 | 117.982 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 848 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005026 | CIF | O2 Si | P 62 2 2 | 4.9968; 4.9968; 5.4576 90; 90; 120 | 118.009 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 854 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005027 | CIF | O2 Si | P 62 2 2 | 4.9973; 4.9973; 5.4572 90; 90; 120 | 118.024 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 859 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005028 | CIF | O2 Si | P 62 2 2 | 4.9971; 4.9971; 5.4574 90; 90; 120 | 118.019 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 869 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005029 | CIF | O2 Si | P 62 2 2 | 4.9972; 4.9972; 5.4569 90; 90; 120 | 118.013 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 891 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005030 | CIF | O2 Si | P 62 2 2 | 4.9972; 4.9972; 5.4571 90; 90; 120 | 118.017 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 920 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005031 | CIF | O2 Si | P 62 2 2 | 4.9977; 4.9977; 5.4564 90; 90; 120 | 118.026 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 972 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005032 | CIF | O2 Si | P 62 2 2 | 4.9964; 4.9964; 5.4543 90; 90; 120 | 117.919 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 1012 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005033 | CIF | O2 Si | P 62 2 2 | 4.9965; 4.9965; 5.4546 90; 90; 120 | 117.93 | Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 1078 K European Journal of Mineralogy, 1990, 2, 63-77 |
| 9005034 | CIF | Fe8.558 O38 Pb0.508 Ti10.944 U0.466 | R -3 :H | 10.439; 10.439; 21.091 90; 90; 120 | 1990.42 | Armbruster, T.; Kunz, M. Cation arrangement in a unusual uranium-rich senaite: crystal structure study at 130 K European Journal of Mineralogy, 1990, 2, 163-170 |
| 9005035 | CIF | Ca F2 Na2 O7 Si2 Zr | P 1 21/a 1 | 10.1173; 10.4446; 7.2555 90; 90.039; 90 | 766.697 | Merlino, S.; Perchiazzi, N.; Khomyakov, A. P.; Pushcharovsky, D. Y.; Kulikova, I. M.; Kuzmin, V. I. Burpalite, a new mineral from Burpalinskii massif, North Transbajkal, USSR: its crystal structure and OD character European Journal of Mineralogy, 1990, 2, 177-185 |
| 9005036 | CIF | C1.02 H14 Al2.84 O14.92 Si5.16 | C 1 2/m 1 | 18.625; 7.508; 10.247 90; 108.056; 90 | 1362.34 | Quartieri S; Vezzalini G; Alberti A Dachiardite from Hokiya-dake: evidence of a new topology Locality: Hokiya-dake, Japan European Journal of Mineralogy, 1990, 2, 187-193 |
| 9005037 | CIF | Al3 Ca1.93 Fe1.705 Mg3.295 Na0.07 O20 Si3 Ti | P -1 | 10.428; 10.807; 8.925 105.91; 96.13; 124.8 | 748.853 | Bonaccorsi, E.; Merlino, S.; Pasero, M. Rhonite: structural and microstructural features, crystal chemistry and polysomatic relationships European Journal of Mineralogy, 1990, 2, 203-218 |
| 9005038 | CIF | Al2 Ca Mg2 O10 Si Ti | P -1 | 10.367; 10.756; 8.895 105.98; 96.04; 124.72 | 739.406 | Bonaccorsi, E.; Merlino, S.; Pasero, M. Rhonite: structural and microstructural features, crystal chemistry and polysomatic relationships European Journal of Mineralogy, 1990, 2, 203-218 |
| 9005039 | CIF | O26 P2 Pb2 U3 | B m m b | 16.031; 17.264; 13.605 90; 90; 90 | 3765.31 | Piret, P.; Piret-Meunier J; Deliens, M. Composition chimique et structure cristalline de la dewindtite Pb3[H(UO2)3O2(PO4)2]2.12H2O European Journal of Mineralogy, 1990, 2, 399-405 |
| 9005040 | CIF | C4 Ca1.263 Ce0.626 Dy0.068 Gd0.273 La0.137 Nd0.879 O16 Pr0.147 Sm0.324 Tm0.029 Y0.254 | P m 1 1 | 4.976; 8.468; 7.212 90.04; 90; 90 | 303.89 | Orlandi, P.; Pasero, M.; Vezzalini, G. Calcio-ancylite-(Nd), a new REE-carbonate from Baveno, Italy European Journal of Mineralogy, 1990, 2, 413-418 |
| 9005041 | CIF | Al1.8 Ca1.05 Fe0.32 H Mn1.1 O13 Si3 Sr0.73 | P 1 21/m 1 | 8.849; 5.671; 10.203 90; 114.63; 90 | 465.43 | Bonazzi, P.; Menchetti, S.; Palenzona, A. Strontiopiemontite, a new member of the epidote group, from Val Graveglia, Liguria, Italy Sample: SRPM European Journal of Mineralogy, 1990, 2, 519-523 |
| 9005042 | CIF | Al1.74 Ca1.38 Fe0.32 H Mn0.94 O13 Si3 Sr0.62 | P 1 21/m 1 | 8.87; 5.681; 10.209 90; 114.88; 90 | 466.692 | Bonazzi, P.; Menchetti, S.; Palenzona, A. Strontiopiemontite, a new member of the epidote group, from Val Graveglia, Liguria, Italy Sample: SRPC European Journal of Mineralogy, 1990, 2, 519-523 |
| 9005043 | CIF | Al1.83 Ca2 Fe0.17 H2 O12 Si3 | P 2 c m | 4.646; 5.491; 18.52 90; 90; 90 | 472.467 | Balic-Zunic T; Scavnicar, S.; Molin, G. Crystal structure of prehnite from Komiza European Journal of Mineralogy, 1990, 2, 731-734 |
| 9005044 | CIF | Al12 H37.324 K8 O94.46 Si24 Tl3.78 | P 6/m m m | 18.5432; 18.5432; 7.531 90; 90; 120 | 2242.6 | Artioli, G.; Kvick, A. Synchrotron X-ray Rietveld study of perlialite, the natural counterpart of synthetic zeolite-L Sample: data collected with synchrotron radiation European Journal of Mineralogy, 1990, 2, 749-759 |
| 9005045 | CIF | Al12 H37.408 K7.447 O95.24 Si24 Tl3.813 | P 6/m m m | 18.5432; 18.5432; 7.531 90; 90; 120 | 2242.6 | Artioli, G.; Kvick, A. Synchrotron X-ray Rietveld study of perlialite, the natural counterpart of synthetic zeolite-L Sample: data collected with conventional diffractometer radiation European Journal of Mineralogy, 1990, 2, 749-759 |
| 9005046 | CIF | Al2 H4 Li1.66 Na0.34 O12 Si3 | F d d 2 | 17.678; 18.509; 6.488 90; 90; 90 | 2122.89 | Baur, W. H.; Kassner, D.; Kim, C.; Sieber, N. H. W. Flexibility and distortion of the framework of natrolite: crystal structures of ion-exchanged natrolites Sample: Li-natrolite, LI European Journal of Mineralogy, 1990, 2, 761-769 |
| 9005047 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.307; 18.623; 6.5872 90; 90; 90 | 2245.78 | Baur, W. H.; Kassner, D.; Kim, C.; Sieber, N. H. W. Flexibility and distortion of the framework of natrolite: crystal structures of ion-exchanged natrolites Sample: natrolite, NA European Journal of Mineralogy, 1990, 2, 761-769 |
| 9005048 | CIF | Al2 H4 K2 O12 Si3 | F d d 2 | 19.27; 19.66; 6.469 90; 90; 90 | 2450.77 | Baur, W. H.; Kassner, D.; Kim, C.; Sieber, N. H. W. Flexibility and distortion of the framework of natrolite: crystal structures of ion-exchanged natrolites Sample: K-natrolite, KK European Journal of Mineralogy, 1990, 2, 761-769 |
| 9005049 | CIF | C96 H288 Al3 N O12 P3 | P m -3 n | 9.0437; 9.0437; 9.0437 90; 90; 90 | 739.671 | Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: X-ray refinement Pm3n European Journal of Mineralogy, 1990, 2, 787-798 |
| 9005050 | CIF | Al O4 P | P -4 3 n | 9.0437; 9.0437; 9.0437 90; 90; 90 | 739.671 | Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: X-ray refinement European Journal of Mineralogy, 1990, 2, 787-798 |
| 9005051 | CIF | Al O4 P | P -4 3 n | 9.0551; 9.0551; 9.0551 90; 90; 90 | 742.471 | Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: Neutron refinement at T = 295 K European Journal of Mineralogy, 1990, 2, 787-798 |
| 9005052 | CIF | Al O4 P | P -4 3 n | 9.0374; 9.0374; 9.0374 90; 90; 90 | 738.126 | Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: Neutron refinement at T = 200 K European Journal of Mineralogy, 1990, 2, 787-798 |
| 9005053 | CIF | Al O4 P | P -4 3 n | 8.9942; 8.9942; 8.9942 90; 90; 90 | 727.592 | Han, S.; Smith, J. V.; Pluth, J. J.; Richardson, J. W. Crystal structure of MAPO-20 sodalite: theoretical analysis of three-color ordering of Mg, Al and P in a sodalite unit Sample: Neutron refinement at T = 20 K European Journal of Mineralogy, 1990, 2, 787-798 |
| 9005054 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.305; 18.632; 6.589 90; 90; 90 | 2247.24 | Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Na I European Journal of Mineralogy, 1990, 2, 799-807 |
| 9005055 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.372; 18.576; 6.606 90; 90; 90 | 2254.48 | Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Na II European Journal of Mineralogy, 1990, 2, 799-807 |
| 9005056 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 18.367; 18.583; 6.599 90; 90; 90 | 2252.33 | Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Na III European Journal of Mineralogy, 1990, 2, 799-807 |
| 9005057 | CIF | Al2 H4 Na2 O12 Si3 | F d d 2 | 17.704; 18.54; 6.495 90; 90; 90 | 2131.87 | Krogh Andersen, E.; Krogh Andersen, I. G.; Ploug-Sorensen G Disorder in natrolites: structure determinations of three disordered natrolites and one lithium-exchanged disordered natrolite Example: Li II European Journal of Mineralogy, 1990, 2, 799-807 |
| 9005058 | CIF | Be4 H18 K2 Na6 O45 Si14 | P m a 2 | 39.576; 6.9308; 7.1526 90; 90; 90 | 1961.91 | Merlino, S. Lovdarite, K4Na12(Be8Si28O72).18H2O, a zeolite-like mineral: structural features and OD character European Journal of Mineralogy, 1990, 2, 809-817 |
| 9005059 | CIF | Al2.11 Ca2 H18 O16.25 Si1.11 | R -3 m :H | 5.745; 5.745; 37.77 90; 90; 120 | 1079.59 | Rinaldi, R.; Sacerdoti, M.; Passaglia, E. Stratlingite: crystal structure, chemistry, and a reexamination of its polytype vertumnite European Journal of Mineralogy, 1990, 2, 841-849 |
| 9005060 | CIF | Al10.62 H72 K4.63 Na6 O91.32 Si25.38 | P 6/m m m | 18.358; 18.358; 7.521 90; 90; 120 | 2195.11 | Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Na-L European Journal of Mineralogy, 1990, 2, 851-859 |
| 9005061 | CIF | Al6.12 H108 K4.64 O89.94 Si29.88 Sr1.46 | P 6/m m m | 18.358; 18.358; 7.523 90; 90; 120 | 2195.7 | Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Sr-L European Journal of Mineralogy, 1990, 2, 851-859 |
| 9005062 | CIF | Al6 Ba1.14 H108 K4.86 O96.36 Si30 | P 6/m m m | 18.361; 18.361; 7.525 90; 90; 120 | 2197 | Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Ba-L European Journal of Mineralogy, 1990, 2, 851-859 |
| 9005063 | CIF | Al8.664 Cs3.66 H58.08 K5 O85.5 Si27.336 | P 6/m m m | 18.411; 18.411; 7.558 90; 90; 120 | 2218.67 | Sato, M.; Morikawa, K.; Kurosawa, S. X-ray Rietveld analysis of cation exchanged zeolite-L (LTL) Sample: Cs-L Note: We are unable to reproduce the reported bond lengths to T1 and K1, and we have not been able to locate the authors to find out what is wrong. European Journal of Mineralogy, 1990, 2, 851-859 |
| 9005064 | CIF | Al2.08 Ba O23 Si5.92 | P 1 21/m 1 | 9.8688; 14.1295; 8.7092 90; 124.74; 90 | 997.946 | Stuckenschmidt, E.; Fuess, H.; Kvick, A. Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K) Sample: 293 K European Journal of Mineralogy, 1990, 2, 861-874 |
| 9005065 | CIF | Al2.08 Ba O23 Si5.92 | P 1 21/m 1 | 9.841; 14.085; 8.68 90; 124.78; 90 | 988.196 | Stuckenschmidt, E.; Fuess, H.; Kvick, A. Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K) Sample: 100 K European Journal of Mineralogy, 1990, 2, 861-874 |
| 9005066 | CIF | Al2.22 Ba H11.16 O21.84 Si5.34 | P 1 21/m 1 | 9.884; 14.1; 8.655 90; 124.59; 90 | 992.986 | Stuckenschmidt, E.; Fuess, H.; Kvick, A. Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K) Sample: 15 K European Journal of Mineralogy, 1990, 2, 861-874 |
| 9005883 | CIF | Al O3 Sc | P b n m | 4.937; 5.2321; 7.2045 90; 90; 90 | 186.099 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005884 | CIF | Al O3 Sc | P b n m | 4.9597; 5.2471; 7.2353 90; 90; 90 | 188.292 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005885 | CIF | Al O3 Sc | P b n m | 4.9767; 5.2584; 7.2604 90; 90; 90 | 190.001 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005886 | CIF | Al O3 Sc | P b n m | 4.993; 5.269; 7.2846 90; 90; 90 | 191.644 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005887 | CIF | Co3 O4 | F d -3 m :2 | 8.0821; 8.0821; 8.0821 90; 90; 90 | 527.926 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005888 | CIF | Co3 O4 | F d -3 m :2 | 8.0968; 8.0968; 8.0968 90; 90; 90 | 530.811 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005889 | CIF | Co3 O4 | F d -3 m :2 | 8.1178; 8.1178; 8.1178 90; 90; 90 | 534.952 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005890 | CIF | Co3 O4 | F d -3 m :2 | 8.1289; 8.1289; 8.1289 90; 90; 90 | 537.15 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005891 | CIF | Co3 O4 | F d -3 m :2 | 8.1484; 8.1484; 8.1484 90; 90; 90 | 541.025 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005892 | CIF | Co3 O4 | F d -3 m :2 | 8.1637; 8.1637; 8.1637 90; 90; 90 | 544.078 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005893 | CIF | Co3 O4 | F d -3 m :2 | 8.1773; 8.1773; 8.1773 90; 90; 90 | 546.802 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005894 | CIF | Co3 O4 | F d -3 m :2 | 8.1893; 8.1893; 8.1893 90; 90; 90 | 549.212 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005895 | CIF | Co3 O4 | F d -3 m :2 | 8.1975; 8.1975; 8.1975 90; 90; 90 | 550.864 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005896 | CIF | Co3 O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005897 | CIF | Co3 O4 | F d -3 m :2 | 8.1099; 8.1099; 8.1099 90; 90; 90 | 533.392 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005898 | CIF | Co3 O4 | F d -3 m :2 | 8.1439; 8.1439; 8.1439 90; 90; 90 | 540.129 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005899 | CIF | Co3 O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005900 | CIF | Co3 O4 | F d -3 m :2 | 8.1691; 8.1691; 8.1691 90; 90; 90 | 545.158 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005901 | CIF | Mg O3 Si | P b n m | 4.7787; 4.9313; 6.9083 90; 90; 90 | 162.795 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005902 | CIF | Mg O3 Si | P b n m | 4.777; 4.927; 6.89772 90; 90; 90 | 162.347 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005903 | CIF | Mg O3 Si | P b n m | 4.762; 4.918; 6.8767 90; 90; 90 | 161.049 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005904 | CIF | Mg O3 Si | P b n m | 4.746; 4.899; 6.8538 90; 90; 90 | 159.355 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005905 | CIF | Mg O3 Si | P b n m | 4.7321; 4.892; 6.836 90; 90; 90 | 158.25 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005906 | CIF | Mg O3 Si | P b n m | 4.71; 4.873; 6.807 90; 90; 90 | 156.233 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005907 | CIF | Fe0.2 Mg1.8 O4 Si | I m m a | 5.7107; 11.4675; 8.2778 90; 90; 90 | 542.092 | Sawamoto, H.; Horiuchi, H. Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra Physics and Chemistry of Minerals, 1990, 17, 293-300 |
| 9005908 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7871; 10.3325; 6.0347 90; 90; 90 | 298.493 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005909 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7891; 10.3321; 6.0346 90; 90; 90 | 298.601 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005910 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7911; 10.3316; 6.035 90; 90; 90 | 298.731 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005911 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7688; 10.256; 6.0065 90; 90; 90 | 293.771 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005912 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7696; 10.255; 6.0053 90; 90; 90 | 293.733 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005913 | CIF | Ca0.005 Fe0.399 Mg1.584 Mn0.012 O4 Si | P b n m | 4.7701; 10.2556; 6.006 90; 90; 90 | 293.815 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005914 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7687; 10.2555; 6.0066 90; 90; 90 | 293.755 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005915 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7624; 10.2243; 5.9922 90; 90; 90 | 291.773 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005916 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7631; 10.223; 5.992 90; 90; 90 | 291.769 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005917 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7617; 10.2246; 5.9922 90; 90; 90 | 291.739 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005918 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7606; 10.2234; 5.9942 90; 90; 90 | 291.735 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005919 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2257; 5.993 90; 90; 90 | 291.828 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005920 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2207; 5.9907 90; 90; 90 | 291.573 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9007497 | CIF | Cu2 O | P n -3 m :1 | 4.2685; 4.2685; 4.2685 90; 90; 90 | 77.772 | Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Note: Atomic parameters were mislabeled in the publication. They have been fixed in this dataset. Acta Crystallographica, Section A, 1990, 46, 271-284 |
| 9007498 | CIF | Al2 O3 | R -3 c :H | 4.757; 4.757; 12.9877 90; 90; 120 | 254.524 | Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Acta Crystallographica, Section A, 1990, 46, 271-284 |
| 9007499 | CIF | Ba0.4 O8 Ti4 | I 4/m | 10.12; 10.12; 2.96 90; 90; 90 | 303.147 | Xiang, Shi-Bin; Fan, Hai-Fu; Wu, Xiao-Jing; Li, Fang-Hua; Pan, Q. Direct methods in superspace. II The first application to an unknown incommensurate modulated structure Note: this is the average structure, isomorphous with hollandite Note: y-coordinate of O2 altered from .248 to make regular TiO6 polyhedra Acta Crystallographica, Section A, 1990, 46, 929-934 |
| 9007679 | CIF | K O5 P Ti | P n a 21 | 12.819; 6.399; 10.584 90; 90; 90 | 868.193 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007680 | CIF | K O5 P Sn | P n a 21 | 13.145; 6.526; 10.738 90; 90; 90 | 921.151 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
| 9007681 | CIF | C4 H3 Na5 O12 | P -1 | 3.4762; 10.0393; 15.5969 107.77; 95.589; 95.028 | 511.906 | Fernandes, N. G.; Tellgren, R.; Olovsson, I. Structure and electron density of pentasodium trihydrogentetracarbonate Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1990, 46, 466-474 |
| 9007724 | CIF | C3 Cl Cu N O3 | P 1 21/c 1 | 5.192; 7.945; 16.51 90; 100.24; 90 | 670.197 | Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6 |
| 9007725 | CIF | C6 Cl Cu N3 O2 | P c a 21 | 24.97; 4.009; 9.116 90; 90; 90 | 912.555 | Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato) (1-methylimidazole)copper(II) Acta Crystallographica, Section C, 1990, 46, 1-6 |
| 9007726 | CIF | N4 O8 Pt Tc2 | P -1 | 5.178; 7.725; 7.935 69.33; 79.74; 77.41 | 288.044 | Rochon, F. D.; Kong, P. C.; Melanson, R. Tetraammineplatinum(II) bis[pertechnetate(VII)] Acta Crystallographica, Section C, 1990, 46, 8-10 |
| 9007727 | CIF | Cd2 H28 Na2 O32 P6 | P -1 | 7.709; 11.028; 9.231 108.25; 110.06; 79.77 | 697.913 | Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. V. structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate Acta Crystallographica, Section C, 1990, 46, 10-13 |
| 9007729 | CIF | Cu3 H2 O9 V2 | P 1 21/m 1 | 7.444; 6.658; 7.759 90; 93.57; 90 | 383.807 | Leblanc, M.; Ferey, G. Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2 Acta Crystallographica, Section C, 1990, 46, 15-18 |
| 9007731 | CIF | Bi0.9 Cu Ni S3 Sb0.1 | P 21 21 21 | 7.514; 12.557; 4.888 90; 90; 90 | 461.199 | Bente, K.; Doering, T.; Edenharter, A.; Kupcik, V.; Steins, M.; Wendschuh-Josties M Structure of the new mineral muckeite, BiCuNiS3 Acta Crystallographica, Section C, 1990, 46, 127-128 |
| 9007732 | CIF | Cu2 H3 K O10 S2 | C 1 2/m 1 | 8.955; 6.265; 7.628 90; 117.45; 90 | 379.772 | Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J. Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2 Acta Crystallographica, Section C, 1990, 46, 175-177 |
| 9007734 | CIF | Eu Mo6 S8 | R -3 :R | 6.5378; 6.5378; 6.5378 88.809; 88.809; 88.809 | 279.265 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007735 | CIF | Eu Mo6 S8 | P -1 | 6.4692; 6.5651; 6.5986 89.179; 89.184; 88.009 | 280.024 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 40 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007736 | CIF | Ba Mo6 S8 | R -3 :R | 6.6441; 6.6441; 6.6441 88.562; 88.562; 88.562 | 293.025 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007737 | CIF | Ba Mo6 S8 | P -1 | 6.5896; 6.65; 6.6899 88.731; 88.818; 88.059 | 292.859 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
| 9007738 | CIF | Co D12 F6 O6 Si | R -3 :H | 9.369; 9.369; 9.731 90; 90; 120 | 739.732 | Chevrier, G.; Saint-James R Structure investigation by neutron diffraction of deuterated cobalt fluosilicate hexahydrate Acta Crystallographica, Section C, 1990, 46, 186-189 |
| 9007739 | CIF | Al F6 H6 K O2 | P a -3 | 8.6464; 8.6464; 8.6464 90; 90; 90 | 646.407 | Frenzen, G.; Massa, W. Kalium-dioxonium-hexafluoroaluminat Acta Crystallographica, Section C, 1990, 46, 190-192 |
| 9007740 | CIF | Na2 O7 W2 | C m c 21 | 3.7777; 26.6067; 5.429 90; 90; 90 | 545.68 | Range, K. J.; Haase, H. Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI) Acta Crystallographica, Section C, 1990, 46, 317-318 |
| 9007741 | CIF | F H O3 S | P 21 21 21 | 4.868; 6.736; 9.359 90; 90; 90 | 306.89 | Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 123 K Acta Crystallographica, Section C, 1990, 46, 319-320 |
| 9007742 | CIF | C H F3 O3 S | P 1 21/n 1 | 4.947; 11.26; 8.457 90; 99.21; 90 | 465.009 | Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 173 K Acta Crystallographica, Section C, 1990, 46, 319-320 |
| 9007743 | CIF | Cl2 H12 Ni O12 | P a -3 | 10.3159; 10.3159; 10.3159 90; 90; 90 | 1097.8 | Gallucci, J. C.; Gerkin, R. E. The structure of hexaaquanickel(II) chlorate Acta Crystallographica, Section C, 1990, 46, 350-354 |
| 9007744 | CIF | Ba2 Cu2.941 O6.822 Y | P m m m | 3.836; 3.883; 11.686 90; 90; 90 | 174.065 | Brodt, K.; Fuess, H.; Paulus, E. F.; Assmus, W.; Kowalewski, J. Untwinned single crystals of the high-temperature superconductor YBa2Cu3O7-x Acta Crystallographica, Section C, 1990, 46, 354-358 |
| 9007745 | CIF | Cs H O4 S | P 1 21/c 1 | 8.214; 5.809; 10.984 90; 119.39; 90 | 456.651 | Itoh, K.; Ukeda, T.; Ozaki, T.; Nakamura, E. Redetermination of the structure of caesium hydrogensulfate Acta Crystallographica, Section C, 1990, 46, 358-361 |
| 9007746 | CIF | Ba H8 O5 | P n m a | 7.64; 11.403; 5.965 90; 90; 90 | 519.664 | Lutz, H. D.; Kellersohn, T.; Vogt, T. Hydrogen bonding in barium hydroxide trihydrate by neutron diffraction Acta Crystallographica, Section C, 1990, 46, 361-363 |
| 9007747 | CIF | Li2 O5 Si2 | P b c n | 5.683; 4.784; 14.648 90; 90; 90 | 398.242 | Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E The structure of metastable lithium disilicate, Li2Si2O5 Acta Crystallographica, Section C, 1990, 46, 363-365 |
| 9007748 | CIF | S4 Tm2 Zn | P n m a | 13.308; 7.769; 6.285 90; 90; 90 | 649.805 | Lemoine, P.; Tomas, A.; Vovan, T.; Guittard, M. Structure du sulfure de thulium et de zinc ZnTm2S4 Acta Crystallographica, Section C, 1990, 46, 365-368 |
| 9007749 | CIF | I2 Na4 O | I 4/m m m | 4.655; 4.655; 15.94 90; 90; 90 | 345.404 | Sabrowsky, H.; Hippler, K.; Sitta, S.; Vogt, P.; Walz, L. Structure of Na4OI2 Acta Crystallographica, Section C, 1990, 46, 368-369 |
| 9007750 | CIF | B2 Ba2 Cu O6 | P n m a | 8.023; 11.29; 13.889 90; 90; 90 | 1258.06 | Smith, R. W.; Keszler, D. A. Structure of Ba2Cu(BO3)2 Acta Crystallographica, Section C, 1990, 46, 370-372 |
| 9007752 | CIF | Al2.26 Nb0.8 Ti2.94 | P -3 m 1 | 4.5554; 4.5554; 5.5415 90; 90; 120 | 99.589 | Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A. Structure of omega-Ti3Al2.25Nb.75 Acta Crystallographica, Section C, 1990, 46, 374-377 |
| 9007753 | CIF | S3 Tm2 | R -3 c :H | 6.768; 6.768; 18.236 90; 90; 120 | 723.404 | Range, K. J.; Drexler, H.; Gietl, A.; Klement, U.; Lange, K. G. Tm2S3-V, a corundum-type modification of thulium sesquisulfide Acta Crystallographica, Section C, 1990, 46, 487-488 |
| 9007754 | CIF | Mo3 N2 O10 | P n m a | 13.182; 7.589; 9.286 90; 90; 90 | 928.955 | Range, K. J.; Fassler, A. Diammonium trimolybdate(VI), (NH4)2Mo3O10 Acta Crystallographica, Section C, 1990, 46, 488-489 |
| 9007755 | CIF | C8 Ge2 I9 N | C 1 2/c 1 | 17.953; 9.99; 17.509 90; 108.87; 90 | 2971.47 | Muller, V. U.; Krug, V. Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion Acta Crystallographica, Section C, 1990, 46, 523-525 |
| 9007756 | CIF | H2 N3 O10 Y | P -1 | 7.388; 7.889; 8.204 64.43; 70.9; 62.74 | 378.39 | Ribar, B.; Radivojevic, P.; Argay, G.; Kalman, A. Structure of yttrium nitrate monohydrate Acta Crystallographica, Section C, 1990, 46, 525-527 |
| 9007757 | CIF | Pb5.05 S13 Sb4.95 | I 1 2/m 1 | 23.698; 3.98; 24.466 90; 93.9; 90 | 2302.24 | Skowron, A.; Brown, I. D. Refinement of the structure of robinsonite, Pb4Sb6S13 Acta Crystallographica, Section C, 1990, 46, 527-731 |
| 9007758 | CIF | Pb4.65 S11 Sb4.35 | P n a m | 23.49; 21.245; 4.02 90; 90; 90 | 2006.16 | Skowron, A.; Brown, I. D. Refinement of the structure of boulangerite, Pb5Sb4S11 Acta Crystallographica, Section C, 1990, 46, 531-534 |
| 9007759 | CIF | Pb1.44 S5 Sb2.56 | P b n m | 11.355; 19.783; 4.042 90; 90; 90 | 907.979 | Skowron, A.; Brown, I. D. Structure of Pb2Sb2S5 Acta Crystallographica, Section C, 1990, 46, 534-536 |
| 9007760 | CIF | Na0.56 O5 V2 | C 1 2/m 1 | 11.663; 3.6532; 8.92 90; 90.91; 90 | 380.009 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M. Structure of Na0.56V2O5 Acta Crystallographica, Section C, 1990, 46, 536-538 |
| 9007761 | CIF | Br4 Ca Mn O8 | C 1 2/m 1 | 9.062; 9.582; 9.405 90; 112.96; 90 | 751.958 | Duhlev, R.; Brown, I. D. Structure of calcium manganese(II) tetrabromide octahydrate Acta Crystallographica, Section C, 1990, 46, 538-541 |
| 9007762 | CIF | As Cl2 O3 Pb2 | P 1 21/m 1 | 6.41; 5.525; 9.293 90; 90.69; 90 | 329.09 | Effenberger, H.; Miletich, R.; Pertlik, F. Structure of dilead(II) hydrogenarsenate(III) dichloride Acta Crystallographica, Section C, 1990, 46, 541-543 |
| 9007763 | CIF | Ca1.003 Ge2 Na1.997 O6 | R -3 m :H | 10.788; 10.788; 13.46 90; 90; 120 | 1356.62 | Nishi, F.; Takeuchi, Y. Structure of sodium calcium germanate Na2CaGe2O6 Acta Crystallographica, Section C, 1990, 46, 544-546 |
| 9007764 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.895; 8.113; 9.164 90; 109.62; 90 | 482.863 | Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C, 1990, 46, 691-692 |
| 9007765 | CIF | As Na3 O15 S | P 21 21 21 | 9.22; 12.831; 13.906 90; 90; 90 | 1645.1 | Kempa, P. B.; Wiebcke, M.; Felsche, J. Structure of trisodium monothioarsenate dodecahydrate Sample: T = 213 K Acta Crystallographica, Section C, 1990, 46, 729-732 |
| 9007766 | CIF | C16 Co4 O16 Sn | F -4 3 c | 17.255; 17.255; 17.255 90; 90; 90 | 5137.42 | Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736 |
| 9007767 | CIF | C16 Co4 O16 Pb | P c c n | 12.184; 12.267; 17.22 90; 90; 90 | 2573.72 | Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C, 1990, 46, 732-736 |
| 9007768 | CIF | Cl Na3 O | P m -3 m | 4.496; 4.496; 4.496 90; 90; 90 | 90.882 | Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H. Structure of Na3OCl Acta Crystallographica, Section C, 1990, 46, 736-738 |
| 9007769 | CIF | H4 K O7 V | P 1 | 6.501; 7.882; 7.501 107.18; 95.5; 116.2 | 317.797 | Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K Acta Crystallographica, Section C, 1990, 46, 738-741 |
| 9007770 | CIF | H14 N4 O6 Ru S2 | P 1 21/c 1 | 6.2019; 7.0213; 11.761 90; 115.3; 90 | 463.015 | Condren, S. M.; Cordes, A. W.; Durham, B. Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II) Acta Crystallographica, Section C, 1990, 46, 889-890 |
| 9007771 | CIF | C8 Cl4 Hf O2 | P 21 21 21 | 7.914; 12.806; 14.357 90; 90; 90 | 1455.03 | Duraj, S. A.; Towns, R. L. R.; Baker, R. J.; Schupp, J. Structure of cis-tetrachlorobis(tetrahydrofuran)hafnium(IV) Acta Crystallographica, Section C, 1990, 46, 890-892 |
| 9007772 | CIF | C12 Cl2 Co N8 O10 | P -1 | 9.508; 9.428; 9.309 78.86; 105.08; 120.13 | 694.91 | Ganesh, V.; Seshasayee, M.; Aravamudan, G.; Heijdenrijk, D.; Schenk, H. Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate Acta Crystallographica, Section C, 1990, 46, 949-951 |
| 9007773 | CIF | Cr H16 N3 O10 P2 | P 1 21/c 1 | 7.825; 10.107; 15.322 90; 103.92; 90 | 1176.19 | Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: a) meridional monoaquatriammine(pyrophosphato)-chromium(III) dihydrate Acta Crystallographica, Section C, 1990, 46, 951-957 |
| 9007774 | CIF | Cr H14 N3 O9 P2 | P 1 21/c 1 | 8.695; 10.327; 11.913 90; 97.81; 90 | 1059.79 | Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) chromium(III)dihydrate dimer Acta Crystallographica, Section C, 1990, 46, 951-957 |
| 9007775 | CIF | Na2 O18 S3 Th | P 1 21/c 1 | 5.567; 16.81; 15.76 90; 91.925; 90 | 1474.01 | Habash, J.; Smith, A. J. Structure of disodium triaquatri-u-sulfato-thorate(IV) trihydrate Acta Crystallographica, Section C, 1990, 46, 957-960 |
| 9007776 | CIF | Cl3 O6 Y | P 1 2/n 1 | 7.8346; 6.4729; 9.5817 90; 93.768; 90 | 484.862 | Bell, A. M. T.; Smith, A. J. Structure of hexaaquadichloroyttrium(III) chloride Acta Crystallographica, Section C, 1990, 46, 960-962 |
| 9007777 | CIF | C3 H8 Ag Ba O9 P | P 1 21/a 1 | 6.578; 23.811; 6.61 90; 90.57; 90 | 1035.27 | Weichsel, A.; Lis, T. Structure of silver(I) barium phosphoenolpyruvate trihydrate Acta Crystallographica, Section C, 1990, 46, 962-965 |
| 9007779 | CIF | Ca H16 Li O13 P3 | P -1 | 7.767; 10.144; 7.225 105.17; 102.76; 84.95 | 535.566 | Averbuch-Pouchot M T; Durif, A. Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica, Section C, 1990, 46, 968-970 |
| 9007780 | CIF | Ba2 Cu1.1 Ho2 O8 Pt0.9 | P c m n | 10.303; 5.668; 13.178 90; 90; 90 | 769.561 | Saito, Y.; Ukei, K.; Shishido, T.; Fukuda, T. Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1) Acta Crystallographica, Section C, 1990, 46, 970-972 |
| 9007781 | CIF | Fe3 H11 N2.26 O32 Rb2.74 S6 | P -1 | 9.783; 9.586; 18.389 95.3; 93.19; 118.12 | 1504.77 | Mereiter K Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O Acta Crystallographica, Section C, 1990, 46, 972-976 |
| 9007782 | CIF | Ag0.616 Nb S2 | P 63/m m c | 3.354; 3.354; 14.431 90; 90; 120 | 140.59 | Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L. Structure of Ag0.6NbS2 Acta Crystallographica, Section C, 1990, 46, 976-979 |
| 9007783 | CIF | H2 I2 O7 Sr | I 1 2/c 1 | 8.9003; 7.748; 9.6496 90; 90.23; 90 | 665.426 | Lutz, H. D.; Kellersohn, T.; Vogt, T. Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study Acta Crystallographica, Section C, 1990, 46, 979-981 |
| 9007784 | CIF | Mg2 Pt Si | P 63/m m c | 4.254; 4.254; 8.542 90; 90; 120 | 133.871 | Range, K. J.; Rau, F.; Klement, U. Dimagnesium platinum silicon Acta Crystallographica, Section C, 1990, 46, 1092-1093 |
| 9007785 | CIF | Er O4 V | I 41/a :2 | 5.003; 5.003; 11.143 90; 90; 90 | 278.909 | Range, K. J.; Meister, H. ErVO4-II, a scheelite-type high-pressure modification of erbium orthovanadate Acta Crystallographica, Section C, 1990, 46, 1093-1094 |
| 9007786 | CIF | As3 H2 Na3 O10 | C 1 2/c 1 | 10.86; 9.323; 18.27 90; 103; 90 | 1802.39 | Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C, 1990, 46, 1185-1188 |
| 9007787 | CIF | Mo5 O8 Sn | P 1 21/c 1 | 7.533; 9.268; 9.97 90; 109.73; 90 | 655.201 | Gougeon, P.; Potel, M.; Sergent, M. Structure of SnMo5O8 containing bioctahedral Mo10 clusters Acta Crystallographica, Section C, 1990, 46, 1188-1190 |
| 9007789 | CIF | Ga2 Sn Ta5 | I 4/m c m | 10.354; 10.354; 5.1795 90; 90; 90 | 555.27 | Ye, J.; Horiuchi, H.; Shishido, T.; Ukei, K.; Fukuda, T. Structure of Ta5SnGa2 Acta Crystallographica, Section C, 1990, 46, 1193-1195 |
| 9007790 | CIF | Ga Sn2 V2 | A e a m | 6.7191; 18.798; 5.603 90; 90; 90 | 707.691 | Ye, J.; Horiuchi, H.; Shishido, T.; Fukuda, T. Structure of V2Sn2Ga Acta Crystallographica, Section C, 1990, 46, 1195-1197 |
| 9007791 | CIF | Gd Si | P n m a | 7.973; 3.858; 5.753 90; 90; 90 | 176.961 | Nagaki, D. A.; Simon, A. Structure of gadolinium monosilicide Acta Crystallographica, Section C, 1990, 46, 1197-1199 |
| 9007792 | CIF | Li O16 Rb4 S4 | P 41 | 7.615; 7.615; 29.458 90; 90; 90 | 1708.22 | Zuniga, F. J.; Etxebarria, J.; Madariaga, G.; Breczewski, T. Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K Acta Crystallographica, Section C, 1990, 46, 1199-1202 |
| 9007793 | CIF | Ge8.5 Na4 O20 | I 41/a :2 | 15.0263; 15.0263; 7.3971 90; 90; 90 | 1670.19 | Fleet, M. E. Refinement of the structure of sodium enneagermanate (Na4Ge9O20) Acta Crystallographica, Section C, 1990, 46, 1202-1204 |
| 9007794 | CIF | Lu O4 S5 U4 | I 4/m m m | 3.8014; 3.8014; 34.2 90; 90; 90 | 494.212 | Jaulmes, P. S.; Julien-Pouzol M; Dugue, J.; Laruelle, P.; Vovan, T.; Guittard, M. Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS Acta Crystallographica, Section C, 1990, 46, 1205-1207 |
| 9007795 | CIF | C16 Br4 P2 Ta | P 1 21/c 1 | 8.493; 30.369; 8.898 90; 99.22; 90 | 2265.36 | Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 1 Acta Crystallographica, Section C, 1990, 46, 1207-1209 |
| 9007796 | CIF | C16 Br4 P2 Ta | P 21 21 21 | 14.38; 19.17; 8.28 90; 90; 90 | 2282.5 | Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 2 Acta Crystallographica, Section C, 1990, 46, 1207-1209 |
| 9007797 | CIF | Br2 K4 O | I 4/m m m | 5.145; 5.145; 16.527 90; 90; 90 | 378.875 | Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L. Structure of K4OBr2 Acta Crystallographica, Section C, 1990, 46, 1359-1360 |
| 9007798 | CIF | Al H14 Na O9.25 Si3 | P n m a | 9.868; 10.082; 10.098 90; 90; 90 | 1004.64 | Hansen, S.; Hakansson, U.; Falth, L. Structure of synthetic zeolite Na-P2 Acta Crystallographica, Section C, 1990, 46, 1361-1362 |
| 9007799 | CIF | Al0.225 H5.5 Na0.444 O2.611 Si0.795 | I 41/a m d :2 | 9.9989; 9.9989; 10.0697 90; 90; 90 | 1006.75 | Hakansson, U.; Falth, L.; Hansen, S. Structure of a high-silica variety of zeolite Na-P Acta Crystallographica, Section C, 1990, 46, 1363-1364 |
| 9007800 | CIF | H3 Na3 O5 Si | P 1 21/c 1 | 7.898; 5.96; 11.142 90; 105.57; 90 | 505.231 | Schmid, R. L.; Felsche, J. Structure of trisodium hydrogenorthosilicate monohydrate Acta Crystallographica, Section C, 1990, 46, 1365-1368 |
| 9007802 | CIF | Al5 Ca1.88 H12 Na O26 Si5 Sr0.12 | P n c n | 13.1043; 13.0569; 13.2463 90; 90; 90 | 2266.46 | Stahl, K.; Kvick, A.; Smith, J. V. Thomsonite, a neutron diffraction study at 13 K Sample: T = 13 K Acta Crystallographica, Section C, 1990, 46, 1370-1373 |
| 9007803 | CIF | K2 O10 Si4 Zn | P 21 21 21 | 10.0673; 14.047; 7.0673 90; 90; 90 | 999.425 | Kohara, S.; Kawahara, A. Structure of synthetic dipotassium zinc tetrasilicate Acta Crystallographica, Section C, 1990, 46, 1373-1376 |
| 9007805 | CIF | Cu H4 O6 P2 | P 1 21/a 1 | 7.4748; 9.9406; 7.5175 90; 99.722; 90 | 550.558 | Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M. Structure de Cu(HPO3H)2 Acta Crystallographica, Section C, 1990, 46, 1378-1381 |
| 9007806 | CIF | K0.75 Mo Nb O12 P3 | P b c m | 8.8518; 9.1453; 12.5174 90; 90; 90 | 1013.31 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Non-stoichiometry in the KMo2P3O12-tunnel structure: the oxide K0.75MoNbP3O12 Acta Crystallographica, Section C, 1990, 46, 1381-1383 |
| 9007807 | CIF | Ba Cu2 O7 Si2 | P n m a | 6.866; 13.19; 6.909 90; 90; 90 | 625.697 | Janczak, J.; Kubiak, R.; Glowiak, T. Structure of barium copper pyrosilicate at 300 K Acta Crystallographica, Section C, 1990, 46, 1383-1385 |
| 9007808 | CIF | Be13 U | F m -3 c | 10.268; 10.268; 10.268 90; 90; 90 | 1082.57 | McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z. Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value. Acta Crystallographica, Section C, 1990, 46, 1579-1580 |
| 9007809 | CIF | Br2 H12 Ni O14 | P -3 | 7.874; 7.874; 5.423 90; 90; 120 | 291.18 | Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J. Structure of nickel(II) perbromate hexahydrate at 296K Acta Crystallographica, Section C, 1990, 46, 1580-1584 |
| 9007810 | CIF | As8 Fe3 Na6.96 O28 | C 1 2/c 1 | 9.94; 8.5483; 28.762 90; 93.683; 90 | 2438.86 | Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C, 1990, 46, 1584-1587 |
| 9007811 | CIF | O15 Pb V6 | C 1 2/m 1 | 15.463; 3.6477; 10.116 90; 109.2; 90 | 538.849 | Kata, K. V.; Kosuda, K. Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5 Acta Crystallographica, Section C, 1990, 46, 1587-1590 |
| 9007812 | CIF | K O10 V4 | C m c m | 3.6784; 11.612; 18.6332 90; 90; 90 | 795.891 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K. Structure of K0.5V2O5 Acta Crystallographica, Section C, 1990, 46, 1590-1592 |
| 9007813 | CIF | C4 N2 Na7 Nb3 O83 P2 W15 | P -1 | 13.341; 15.89; 21.395 87.85; 77.18; 71.87 | 4200.44 | Finke, R. G.; Lyon, D. K.; Nomiya, K.; Weakley, T. J. R. Structure of nonasodium alpha-triniobatopentadecawolframatodiphosphate- acetonitrile-water(1/2/23), Na9[P2W15Nb3O62].2CH3CN.23H2O Acta Crystallographica, Section C, 1990, 46, 1592-1596 |
| 9007814 | CIF | Na Rb S | P 4/n m m :1 | 4.696; 4.696; 7.559 90; 90; 90 | 166.694 | Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H. Structure of RbNaS Acta Crystallographica, Section C, 1990, 46, 1596-1597 |
| 9007815 | CIF | S2 Ta | P 63/m m c | 3.314; 3.314; 12.097 90; 90; 120 | 115.057 | Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L. Structure of 2H-TaS2 Acta Crystallographica, Section C, 1990, 46, 1598-1599 |
| 9007816 | CIF | F4 H4 K3 O10 V2 | P -1 | 8.518; 12.46; 5.981 92.3; 90.9; 102.7 | 618.564 | Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-) hydrogen fluoride dihydrate Acta Crystallographica, Section C, 1990, 46, 1753-1755 |
| 9007817 | CIF | Cl2 O2 Pb | C c c e :1 | 6.004; 12.504; 6.01 90; 90; 90 | 451.195 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (I) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007818 | CIF | Cl2 Mg O10 | P 42 m c | 7.471; 7.471; 9.98 90; 90; 90 | 557.042 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (II) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007819 | CIF | Ag Cl O2 | P c c a | 6.0754; 6.6796; 6.1226 90; 90; 90 | 248.463 | Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (III) Acta Crystallographica, Section C, 1990, 46, 1755-1759 |
| 9007820 | CIF | C8 Cl2 Co2 O8 Sn | P 1 21/c 1 | 11.716; 11.486; 12.765 90; 108.42; 90 | 1629.78 | Mackay, K. M.; Nicholson, B. K.; Service, M. Structure of dichlorobis(tetracarbonylcobaltio)tin(IV)(2 Co-Sn) Acta Crystallographica, Section C, 1990, 46, 1759-1761 |
| 9007821 | CIF | C25 H12 Fe5 K7.64 N30 Na O10.47 | P n m a | 30; 11.272; 16.053 90; 90; 90 | 5428.48 | Marsh, R. E. On the structure of 'potassium nitroprusside 0.8 hydrate' Acta Crystallographica, Section C, 1990, 46, 1761-1763 |
| 9007822 | CIF | Bi Cr3 H2 N O12 | P -1 | 6.916; 7.249; 10.798 80.28; 90.52; 86.49 | 532.472 | Riou, A.; Gerault, Y.; Cudennec, Y. Ammonium bismuth chromate dichromate monohydrate Acta Crystallographica, Section C, 1990, 46, 1915-1916 |
| 9007823 | CIF | Co Fe Lu O4 | R -3 m :H | 3.418; 3.418; 25.28 90; 90; 120 | 255.771 | Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918 |
| 9007824 | CIF | Fe2 Lu O4 | R -3 m :H | 3.4406; 3.4406; 25.28 90; 90; 120 | 259.165 | Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C, 1990, 46, 1917-1918 |
| 9007825 | CIF | C24 Cl4 N2 P Re S2 | P -1 | 7.674; 12.697; 14.606 77.64; 80.68; 89.78 | 1371.12 | Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992 |
| 9007826 | CIF | C10 Cl4 N2 Na O5 Re S2 | P 1 21/c 1 | 10.167; 15.241; 14.536 90; 103.67; 90 | 2188.62 | Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C, 1990, 46, 1989-1992 |
| 9007827 | CIF | C6 Er Fe N6 O4 | C m c m | 7.3212; 12.7576; 13.5636 90; 90; 90 | 1266.85 | Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W. Structure of ErFe(CN)6.4H2O Acta Crystallographica, Section C, 1990, 46, 1992-1994 |
| 9007828 | CIF | C6 Cr La N6 O5 | P 63/m | 7.7053; 7.7053; 14.8155 90; 90; 120 | 761.774 | Dommann, A.; Vetsch, H.; Hulliger, F. Structure of LaCr(CN)6.5H2O Acta Crystallographica, Section C, 1990, 46, 1994-1996 |
| 9007829 | CIF | Fe0.303 Mg0.697 S3 Si0.5 | P n m a | 12.633; 7.348; 5.901 90; 90; 90 | 547.774 | Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998 |
| 9007830 | CIF | Fe0.069 Mg0.931 S3 Si0.5 | P n m a | 12.677; 7.405; 5.913 90; 90; 90 | 555.072 | Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C, 1990, 46, 1996-1998 |
| 9007831 | CIF | B7 Li3 O12 | P -1 | 6.487; 7.84; 8.51 92.11; 104.85; 99.47 | 411.227 | Aidong, J.; Shirong, L.; Qingzhen, H.; Tianbin, C.; Deming, K. Structure of lithium heptaborate, Li3B7O12 Acta Crystallographica, Section C, 1990, 46, 1999-2001 |
| 9007832 | CIF | Al0.64 Ba2 Ca0.485 Cu2.36 La0.515 O6.78 | P 4/m m m | 3.908; 3.908; 11.647 90; 90; 90 | 177.878 | Hartweg, M.; Nick, B.; Walz, L. Structure of (LaxCa1-x)Ba2Cu2(AlyCu10y)O6.78 with x = 0.52 and y = 0.64 Acta Crystallographica, Section C, 1990, 46, 2001-2003 |
| 9007833 | CIF | Ru S4 | P a -3 | 5.6106; 5.6106; 5.6106 90; 90; 90 | 176.615 | Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005 |
| 9007834 | CIF | Ru Se4 | P a -3 | 5.9336; 5.9336; 5.9336 90; 90; 90 | 208.908 | Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C, 1990, 46, 2003-2005 |
| 9007835 | CIF | Ca H16 N2 O12 P3 | P 21 21 21 | 12.821; 12.537; 7.029 90; 90; 90 | 1129.82 | Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. XII. structure of ammonium calcium cyclo-hexaphosphate hexahydrate Acta Crystallographica, Section C, 1990, 46, 2005-2007 |
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