Crystallography Open Database

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Searching year of publication is 1985

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9008375 CIFBe3 Mn4 O12 S Si3P -4 3 n8.214; 8.214; 8.214
90; 90; 90
554.197Kudoh, Y.; Takeuchi, Y.
The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 36 kbar
Zeitschrift fur Kristallographie, 1985, 173, 305-312
9008376 CIFBe3 Mn4 O12 S Si3P -4 3 n8.203; 8.203; 8.203
90; 90; 90
551.973Kudoh, Y.; Takeuchi, Y.
The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 40 kbar
Zeitschrift fur Kristallographie, 1985, 173, 305-312
9008377 CIFBe3 Mn4 O12 S Si3P -4 3 n8.19; 8.19; 8.19
90; 90; 90
549.353Kudoh, Y.; Takeuchi, Y.
The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 45 kbar
Zeitschrift fur Kristallographie, 1985, 173, 305-312
9009320 CIFCa0.69 F2 Mn3 Na2.31 O16 Si4 Ti1.4 Zr0.6P 1 21/n 110.668; 9.787; 13.931
90; 107.82; 90
1384.72Annehed, H.; Falth, L.; Raade, G.
The crystal structure of janhaugite, a sorosilicate of the cuspidine family
Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 7-18
9009321 CIFCu3 H2 Mo2 O10P 1 21/n 15.394; 14.023; 5.608
90; 98.5; 90
419.53Hawthorne, F. C.; Eby, R. K.
Refinement of the crystal structure of lindgrenite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 234-240
9009322 CIFAl16 K11.47 Na4.53 O64 Si16P 6320.496; 20.496; 8.549
90; 90; 120
3110.17Merlino, S.; Franco, E.; Mattia, C. A.; Pasero, M.; De Gennaro, M.
The crystal structure of panunzite (natural tetrakalsilite) Note: x(O7) and y(O11) adjusted to match reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 322-328
9009464 CIFCl Cu2 H3 O3P 1 21/m 15.717; 6.126; 5.636
90; 93.07; 90
197.103Hawthorne, F. C.
Refinement of the crystal structure of botallackite
Mineralogical Magazine, 1985, 49, 87-89
9009465 CIFCa H2 O8 Si2 Zn2A m a 212.51; 6.318; 8.561
90; 90; 90
676.646Hamilton, R. D.; Finney, J. J.
The structure of junitoite, CaZn2Si2O7*H2O
Mineralogical Magazine, 1985, 49, 91-95
9009466 CIFCa5 Mn O33 Pb9 Si9P -69.85; 9.85; 10.13
90; 90; 120
851.163Dunn, P. J.; Peacor, D. R.; Valley, J. W.; Randall, C. A.
Ganomalite from Franklin, New Jersey, and Jakobsberg, Sweden: New chemical and crystallographic data Note: structure from ICSD
Mineralogical Magazine, 1985, 49, 579-582
9009553 CIFH O5 P Zn2P -15.5517; 5.7001; 6.4707
102.67; 102.81; 86.88
194.805Genkina, E. A.; Maksimov, B. A.; Mel'nikov, O. K.
Crystal structure of synthetic tarbutite Zn2[PO4](OH)
Doklady Akademii Nauk SSSR, 1985, 282, 314-317
9009619 CIFAl1.138 Ba0.01 Cr0.006 Fe0.252 H0.41 K0.89 Mg1.572 Mn0.4 Na0.1 O12 Si2.92 Ti0.072 Zn0.54C 1 2/m 15.34; 9.254; 10.235
90; 100.07; 90
497.985Robert J L; Gasperin M
Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals Locality: Franklin Furnace, New Jersey, USA Note: polytype 1M
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 1-14
9009620 CIFCa Cu H2 O5 SiP 1 21/c 15.03; 16.135; 5.343
90; 102.96; 90
422.587Hawthorne, F. C.
The crystal structure of stringhamite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 15-24
9009621 CIFAl Cl4 Cu4 H16 O26 Pb6 S2 SbC 1 2/m 118.93; 7.33; 11.35
90; 112.44; 90
1455.64Effenberger, H.
The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 279-288
9009622 CIFO3 Pb SP 1 21/m 14.505; 5.333; 6.405
90; 106.24; 90
147.741Pertlik, F.; Zemann, J.
The crystal structure of scotlandite, PbSO3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 289-295
9009623 CIFCa4.567 F2.6 Fe0.167 H0.4 Mn0.167 Na1.6 O15.4 Si4 Ti0.167 Zr1.333P -111.0149; 10.9409; 7.3534
109.35; 109.879; 83.434
786.298Merlino, S.; Perchiazzi, N.
The crystal structure of hiortdahlite I
Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 297-310
9009626 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90
312.64Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in air
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009627 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90
312.64Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in the diamond anvil cell
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009628 CIFCa O4 WI 41/a :25.216; 5.216; 11.313
90; 90; 90
307.789Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009629 CIFCa O4 WI 41/a :25.1936; 5.1936; 11.255
90; 90; 90
303.587Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009630 CIFCa O4 WI 41/a :25.174; 5.174; 11.197
90; 90; 90
299.747Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009631 CIFCa O4 WI 41/a :25.16; 5.16; 11.142
90; 90; 90
296.662Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009632 CIFCa Mo O4I 41/a :25.222; 5.222; 11.425
90; 90; 90
311.552Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009633 CIFCa Mo O4I 41/a :25.1996; 5.1996; 11.365
90; 90; 90
307.262Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009634 CIFCa Mo O4I 41/a :25.1801; 5.1801; 11.301
90; 90; 90
303.245Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009635 CIFCa Mo O4I 41/a :25.1605; 5.1605; 11.226
90; 90; 90
298.957Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009636 CIFCa Mo O4I 41/a :25.1515; 5.1515; 11.193
90; 90; 90
297.039Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009637 CIFCa Mo O4I 41/a :25.138; 5.138; 11.152
90; 90; 90
294.402Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009638 CIFCa Mo O4I 41/a :25.1286; 5.1286; 11.119
90; 90; 90
292.458Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E.
High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa
Journal of Physics and Chemistry of Solids, 1985, 46, 253-263
9009685 CIFO2 SiP 41 21 24.957; 4.957; 6.8903
90; 90; 90
169.307Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009686 CIFO2 SiP 41 21 24.9709; 4.9709; 6.9278
90; 90; 90
171.185Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009687 CIFO2 SiP 41 21 24.9877; 4.9877; 6.9697
90; 90; 90
173.386Pluth, J. J.; Smith, J. V.; Faber, J.
Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K
Journal of Applied Physics, 1985, 57, 1045-1049
9009694 CIFCu2 O5 SC 1 2/m 19.37; 6.319; 7.639
90; 122.34; 90
382.141Effenberger, H.
Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds
Monatshefte fur Chemie, 1985, 116, 927-931
9009717 CIFAg2 Hg S2P 1 21/c 14.0394; 8.005; 6.5812
90; 107.12; 90
203.376Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C.
L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco
Bulletin de Mineralogie, 1985, 108, 457-464
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90
197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9009991 CIFAg3 As S3R 3 c :H10.767; 10.767; 8.713
90; 90; 120
874.758Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 35 K
Phase Transition, 1985, 6, 1-24
9009992 CIFAg3 As S3R 3 c :H10.768; 10.768; 8.72
90; 90; 120
875.623Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 63 K
Phase Transition, 1985, 6, 1-24
9009993 CIFAg3 As S3R 3 c :H10.825; 10.825; 8.704
90; 90; 120
883.294Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported
Phase Transition, 1985, 6, 1-24
9010020 CIFAl2.502 H26 K0.5 Mg0.25 Na1.5 O42.5 Si15.498P 1 21/n 118.886; 14.182; 7.47
90; 90; 90
2000.77Gramlich-Meier R; Gramlich, V.; Meier, W. M.
The crystal structure of the monoclinic variety of ferrierite
American Mineralogist, 1985, 70, 619-623
9010021 CIFAl2 Ba O8 Si2P 1 21/a 19.072; 9.588; 8.577
90; 90.21; 90
746.042Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement
American Mineralogist, 1985, 70, 969-974
9010022 CIFAl2 Ba O8 Si2P 1 21/a 19.065; 9.568; 8.578
90; 90.01; 90
744.004Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement
American Mineralogist, 1985, 70, 969-974
9011352 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90
424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90
356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011354 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48
421.018Ginderow, D.; Cesbron, F.
Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1985, 41, 654-657
9011355 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90
754.814Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011356 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90
742.201Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011457 CIFC H2.67 La0.08 Nd0.59 O4 Pb0.33P m c n5.0028; 8.555; 7.2392
90; 90; 90
309.83Chabot, B.; Sarp, H.
Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66
Zeitschrift fur Kristallographie, 1985, 171, 155-158
9011458 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120
366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011459 CIFC2 Ba Mg O6R 3 2 :H5.022; 5.022; 16.77
90; 90; 120
366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011460 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120
366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011461 CIFMg2 O4 SiP b n m4.724; 10.077; 5.942
90; 90; 90
282.861Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302

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