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Searching year of publication is 1985
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9011462 | CIF | Mg2 O4 Si | P b n m | 4.716; 10.031; 5.901 90; 90; 90 | 279.154 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011463 | CIF | Mg2 O4 Si | P b n m | 4.709; 10.01; 5.896 90; 90; 90 | 277.92 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011464 | CIF | Mg2 O4 Si | P b n m | 4.688; 9.933; 5.861 90; 90; 90 | 272.923 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011465 | CIF | Mg2 O4 Si | P b n m | 4.685; 9.913; 5.845 90; 90; 90 | 271.456 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011466 | CIF | Mg2 O4 Si | P b n m | 4.668; 9.852; 5.836 90; 90; 90 | 268.393 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011467 | CIF | Mg2 O4 Si | P b n m | 4.651; 9.77; 5.744 90; 90; 90 | 261.009 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011468 | CIF | Al2.5 Ge0.486 Nd0.029 O4.855 Pb0.083 | P 21 21 2 | 7.6648; 7.7914; 2.9213 90; 90; 90 | 174.459 | Saalfeld, H.; Klaska, K. H. A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71 Zeitschrift fur Kristallographie, 1985, 172, 129-133 |
| 9011469 | CIF | Al Li O4 Si | R -3 :H | 13.473; 13.473; 9.001 90; 90; 120 | 1414.98 | Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151 |
| 9011470 | CIF | Al Li O4 Si | R -3 :H | 13.471; 13.471; 8.998 90; 90; 120 | 1414.09 | Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151 |
| 9011471 | CIF | As2 Se3 | P 1 21/n 1 | 12.0774; 9.9037; 4.2835 90; 90.458; 90 | 512.337 | Stergiou, A. C.; Rentzeperis, P. J. The crystal structure of arsenic selenide, As2Se3 Zeitschrift fur Kristallographie, 1985, 173, 185-191 |
| 9011472 | CIF | B2 Ca O8 Si2 | P n a m | 8.037; 8.757; 7.7218 90; 90; 90 | 543.46 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011473 | CIF | B2 Ca O8 Si2 | P n a m | 8.046; 8.765; 7.734 90; 90; 90 | 545.426 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011474 | CIF | B2 Ca O8 Si2 | P n a m | 8.061; 8.777; 7.745 90; 90; 90 | 547.97 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011475 | CIF | B2 Ca O8 Si2 | P n a m | 8.078; 8.786; 7.762 90; 90; 90 | 550.895 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011476 | CIF | B2 Ca O8 Si2 | P n a m | 8.092; 8.796; 7.7768 90; 90; 90 | 553.531 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011477 | CIF | B2 Ca O8 Si2 | P n a m | 8.101; 8.801; 7.786 90; 90; 90 | 555.118 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9012055 | CIF | Na2 O11 Ta4 | R -3 c :H | 6.2092; 6.2092; 36.619 90; 90; 120 | 1222.67 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The crystal structure of synthetic natrotantite Bulletin de Mineralogie, 1985, 108, 541-549 |
| 9012089 | CIF | F H4 Mg Na O6 S | P 1 21/m 1 | 7.202; 7.214; 5.734 90; 113.23; 90 | 273.759 | Sabelli, C. Uklonskovite, NaMg(SO4)F*2H2O: new mineralogical data and structure refinement Locality: Cetine mine, Tuscany, Italy Bulletin de Mineralogie, 1985, 108, 133-138 |
| 9012099 | CIF | Ca7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95 | C -1 | 9.721; 16.923; 19.942 91.43; 104.15; 89.94 | 3180.06 | Kato, T.; Murakami, N. The crystal structure of katayamalite Mineralogical Journal, 1985, 12, 206-217 |
| 9012391 | CIF | As3.5 Rh6 | P 63/m | 9.297; 9.297; 3.657 90; 90; 120 | 273.742 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Locality: synthetic Note: x(RhII) corrected Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012393 | CIF | As3.5 Ho Rh6 | P 63/m | 9.892; 9.892; 3.859 90; 90; 120 | 327.019 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012394 | CIF | As3.5 Rh6 | P 63/m | 9.315; 9.315; 3.659 90; 90; 120 | 274.953 | Lambert-Andron B; Dhahri, E.; Chaudouet, P.; Madar, R. Crystal structure of Rh12As7 Journal of the Less-Common Metals, 1985, 108, 353-358 |
| 9012694 | CIF | O Pb | C m m a | 5.6124; 5.6089; 4.9924 90; 90; 90 | 157.158 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012695 | CIF | O Pb | C m m a | 5.6112; 5.6091; 4.9935 90; 90; 90 | 157.164 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012696 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012697 | CIF | O Pb | C m m a | 5.6253; 5.6253; 5.0259 90; 90; 90 | 159.04 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012698 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012699 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012700 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012701 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012702 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012703 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012704 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9013399 | CIF | Pd S | P 42/m | 6.429; 6.429; 6.611 90; 90; 90 | 273.246 | Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C, 1985, 41, 1829-1830 |
| 9014033 | CIF | Al Ca F6 H2 Na O | P 1 21/c 1 | 5.563; 5.541; 16.115 90; 96.35; 90 | 493.691 | Adhikesavalu, D.; Cameron, T. S.; Knop, O. Thomsenolite, NaCaAlF6*H2O: hydrogen bonding and comparison with pachnolite Canadian Journal of Chemistry, 1985, 63, 3322-3327 |
| 9014059 | CIF | Ca12 F K O26 S2 Si4 | R -3 m :H | 7.197; 7.197; 41.224 90; 90; 120 | 1849.2 | Fayos, J.; Glasser, F. P.; Howie, R. A.; Lachowski, E.; Perez-Mendez M Structure of dodecacalcium potassium fluoride dioxide tetrasilicate bis(sulphate), KF.2[Ca6(SO4)(SiO4)20]: a fluorine-containing phase encountered in cement clinker production process Acta Crystallographica, Section C, 1985, 41, 814-816 |
| 9014212 | CIF | H3 K0.62 Na0.38 O10 Si2.5 U | C m m m | 7.092; 17.888; 7.113 90; 90; 90 | 902.367 | Baturin, S. V. Crystal-structure of weeksite Doklady Akademii Nauk SSSR, 1985, 282, 1132-1136 |
| 9014748 | CIF | Al2.232 Ba0.027 Cr0.094 Fe0.142 H2 K0.948 Mg0.268 Mn0.002 Na0.051 O12 Si3.252 Ti0.01 | C 1 2/c 1 | 5.2153; 9.043; 19.974 90; 95.789; 90 | 937.209 | Rule, A. C.; Bailey, S. W. Refinement of the crystal structure of phengite-2M1 Clays and Clay Minerals, 1985, 33, 403-409 |
| 9015189 | CIF | Hg2 I O | C 1 2/c 1 | 17.603; 6.981; 6.701 90; 101.61; 90 | 806.615 | Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I. Structure of mercury(I,II) iodide oxide, Hg2OI Acta Crystallographica, Section C, 1985, 41, 167-168 |
| 9015224 | CIF | As2 Cu5 O12 | P -1 | 6.121; 6.251; 6.79 92.93; 111.3; 107.47 | 227.109 | Tillmanns, E.; Hofmeister, W.; Petitjean, K. Cornubite, Cu5(AsO4)2(OH)4, first occurence of single crystals, mineralogical description and crystal structure Bulletin of the Geological Society of Finland, 1985, 57, 119-127 |
| 9015621 | CIF | B7 Cl Fe3 O13 | R 3 c :H | 8.6231; 8.6231; 21.0503 90; 90; 120 | 1355.55 | Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H. Structure refinement of trigonal iron-chlorine boracite Acta Crystallographica, Section C, 1985, 41, 1551-1552 |
| 9016027 | CIF | As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H12.96 La0.04 Nd0.01 O21 Y0.31 | P 63/m | 15.583; 15.583; 5.895 90; 90; 120 | 1239.7 | Aruga, A.; Nakai, I. Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Acta Crystallographica, Section C, 1985, 41, 161-163 |
| 9017319 | CIF | F3 La | P -3 c 1 | 7.185; 7.185; 7.351 90; 90; 120 | 328.648 | Zalkin, A.; Templeton, D. H. Refinement of the trigonal structure of lanthanum trifluoride with neutron diffraction data Note: neutron data Acta Crystallographica, Section B, 1985, 41, 91-93 |
| 9017368 | CIF | As2 Te3 | C 1 2/m 1 | 14.3573; 4.0199; 9.899 90; 95.107; 90 | 569.052 | Stergiou, A. C.; Rentzeperis, P. J. Hydrothermal growth and the crystal structure of arsenic telluride, As2Te3 Zeitschrift fur Kristallographie, 1985, 172, 139-145 |
| 9017390 | CIF | H4 Mo O5 | P 1 21/n 1 | 10.596; 13.804; 10.462 90; 91.59; 90 | 1529.66 | Cesbron, F.; Ginderow, D. La sidwillite, MoO3*2H2O; une nouvelle espece minerale de Lake Como, Colorado, U.S.A. Bulletin de Mineralogie, 1985, 108, 813-823 |
| 9017442 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.578; 12.978; 7.204 90; 116.02; 90 | 720.699 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample ORMA, X-Ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017443 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SVG1, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017444 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAGA, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017445 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANU, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017446 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample STOT, T = 650 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017447 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.544; 13.026; 7.18 90; 115.97; 90 | 718.402 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SATO, T = 750 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017448 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.545; 13.026; 7.179 90; 115.97; 90 | 718.386 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANG, T = 850 C, nuetron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017449 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.545; 13.026; 7.179 90; 115.97; 90 | 718.386 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAND, T = 850 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017450 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.545; 13.026; 7.179 90; 115.97; 90 | 718.386 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAAT, T = 1050 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017451 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SVG3, T = 950 C, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017452 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANI, T = 950 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017453 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAGT, T = 1050 C, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017454 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANN, T = 1050 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017829 | CIF | H Na4 O10 Si2 Ti1.75 | P m m a | 9.827; 9.167; 4.799 90; 90; 90 | 432.314 | Sokolova, E. V.; Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P. Crystal structure of a new mineral Na8Ti3.5O2(OH)2[SiO4]4 - a polymorphous modification of natisite Soviet Physics Doklady, 1985, 30, 822-825 |
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