Crystallography Open Database

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Searching year of publication is 1987

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9009340 CIFAg Fe2 S3C c m e6.615; 11.639; 12.693
90; 90; 90
977.259Pertlik, F.
Crystal structure of sternbergite, AgFe2S3 Locality: Medenec, Krusne hory Mts, Czechoslovakia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 458-464
9009341 CIFAl F6 K2 NaF m -3 m8.116; 8.116; 8.116
90; 90; 90
534.597Sabelli, C.
Structure refinement of elpasolite from Cetine mine, Tuscany, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 481-487
9009342 CIFO S2 Sb2P -18.147; 10.709; 5.785
102.78; 110.63; 101
440.229Bonazzi, P.; Menchetti, S.; Sabelli, C.
Structure refinement of kermesite: symmetry, twinning, and comparison with stibnite Locality: Braunsdorf, Czechoslovakia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 557-567
9009718 CIFAl H35 O52 P4 Th U7P -110.953; 18.567; 13.504
72.64; 68.2; 84.21
2433.54Piret, P.; Deliens, M.
Les phosphates d'uranyle et d'aluminium de Kobokobo IX. L'althupite AlTh(UO2)[(UO2)3O(OH)PO4)2]2(OH)3*15H2O, nouveau mineral; proprietes et structure cristalline Note: Sample is form Kobokobo, Kivu, Zaire
Bulletin de Mineralogie, 1987, 110, 65-72
9009719 CIFAs0.08 Ce0.52 La0.18 Nd0.15 O4 Pr0.05 Sm0.02 V0.92 Y0.07I 41/a m d :27.354; 7.354; 6.488
90; 90; 90
350.88Baudracco-Gritti C; Quartieri, S.; Vezzalini, G.; Permingeat, F.; Pillard, F.; Rinaldi, R.
Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium
Bulletin de Mineralogie, 1987, 110, 657-663
9009728 CIFAl K O4 SiP 63 m c5.3; 5.3; 8.65
90; 90; 120
210.426Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M.
The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths
Mineralogical Journal, 1987, 13, 260-270
9009729 CIFAl3 H7 O14 P2 SrR -3 m :H7.015; 7.015; 16.558
90; 90; 120
705.657Kato, T.
Further refinement of the goyazite structure
Mineralogical Journal, 1987, 13, 390-396
9009822 CIFCu H2 O6 Pb SP 1 21/m 19.701; 5.65; 4.69
90; 102.65; 90
250.822Effenberger, H.
Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4)
Mineralogy and Petrology, 1987, 36, 3-12
9009823 CIFCu2 H4 O11 Pb2 Se2P 1 21/m 19.922; 5.712; 9.396
90; 101.96; 90
520.954Effenberger, H.
Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4)
Mineralogy and Petrology, 1987, 36, 3-12
9009824 CIFAs2 Cl5 Cu O9 Pb8C 1 2/m 113.578; 20.099; 7.465
90; 105.73; 90
1960.94Pertlik, F.
The structure of freedite, Pb8Cu(AsO3)2O3Cl5
Mineralogy and Petrology, 1987, 36, 85-92
9009825 CIFFe3 H8 Na O14 P2P 41 21 27.313; 7.313; 19.315
90; 90; 90
1032.97Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F.
Cyrilovite from Italy: structure and crystal chemistry
Mineralogy and Petrology, 1987, 37, 1-14
9009826 CIFCa4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 ZrP -111.012; 10.342; 7.359
89.92; 109.21; 90.06
791.421Merlino, S.; Perchiazzi, N.
The crystal structure of hiortdahlite II Note: this is a polytype of Hiortdahlite I
Mineralogy and Petrology, 1987, 37, 25-35
9009827 CIFAl Ca Cu O9 Si2C 1 2/m 112.926; 11.496; 4.696
90; 100.81; 90
685.43Groat, L. A.; Hawthorne, F. C.
Refinement of the structure of papagoite, CaCuAlSi2O6(OH)3 Note: U(1,1)(O3) changed from .0068 to match reported Uiso
Mineralogy and Petrology, 1987, 37, 89-96
9009976 CIFCa2 Fe5 Na O24 Si8C 1 2/m 19.984; 18.223; 5.327
90; 105.05; 90
935.943Guha, R.; Nag, D. K.; Iyengar, S. V. P.
Structure of an amphibole from Simlipal granite, India
Indian Minerals, 1987, 41, 32-41
9009988 CIFAl3 Ba F4 H4 Li Mg2 O16 Si4C c c a :213.587; 20.164; 5.144
90; 90; 90
1409.29Peng, Z.; Ma, Z.; Han, S.
The refinement of crystal structure of balipholite
Scientia Sinica B, 1987, 30, 779-784
9010026 CIFCa1.02 H10 O15 V4P -16.36; 18.09; 6.276
110.18; 101.62; 82.86
662.672Konnert, J. A.; Evans, H. T.
Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze Locality: Minas Ragra, Cerro de Pasco, Peru
American Mineralogist, 1987, 72, 637-644
9011243 CIFH12 Ni O10 SP 41 21 26.783; 6.783; 18.288
90; 90; 90
841.414Stadnicka, K.; Glazer, A. M.; Koralewski, M.
Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1987, 43, 319-325
9011357 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90
266.891Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011358 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90
268.848Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011359 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90
227.584Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011360 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90
229.367Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011361 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90
349.889Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W.
Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany
Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011362 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90
3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90
3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011486 CIFAs4 Ca2 Cl Cu5 H18 O28 SbC 1 2/m 114.079; 14.203; 13.47
90; 101.05; 90
2643.58Susse, P.; Tillmann, B.
The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O
Zeitschrift fur Kristallographie, 1987, 179, 323-334
9011487 CIFAs0.91 Co0.13 Fe0.87 S1.09C 1 1 21/d6.5456; 9.451; 5.6492
90; 90; 89.84
349.472Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G.
Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden
Zeitschrift fur Kristallographie, 1987, 179, 335-346
9012191 CIFS2 WP 63/m m c3.1532; 3.1532; 12.323
90; 90; 120
106.108Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012192 CIFS2 WR 3 m :H3.158; 3.158; 18.49
90; 90; 120
159.695Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012193 CIFSe2 WP 63/m m c3.282; 3.282; 12.96
90; 90; 120
120.896Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide
Journal of Solid State Chemistry, 1987, 70, 207-209
9012340 CIFAs2 FeP n n m5.3001; 5.9838; 2.8821
90; 90; 90
91.405Lutz, H. D.; Jung, M.; Waschenbach, G.
Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012341 CIFRu Te2P a -36.391; 6.391; 6.391
90; 90; 90
261.04Lutz, H. D.; Jung, M.; Waschenbach, G.
Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012515 CIFH2 Mn O5 PC 1 2/c 16.912; 7.47; 7.357
90; 112.3; 90
351.451Lightfoot, P.; Cheetham, A. K.; Sleight, A. W.
Structure of MnPO4*H2O by synchrotron X-ray powder diffraction
Inorganic Chemistry, 1987, 26, 3544-3547
9012724 CIFSiF m -3 m3.34; 3.34; 3.34
90; 90; 90
37.26Duclos, S. J.; Vohra, Y. K.; Ruoff, A. L.
hcp-to-fcc transition in silicon at 78 GPa and studies to 100 GPa Sample: at P = 87 GPa Note: fcc structure stable above 78 GPa
Physical Review Letters, 1987, 58, 775-777
9012812 CIFC H2 Al Na O5I 2 c m6.762; 10.428; 5.593
90; 90; 90
394.386Chinh, L. T.; Pobedimskaya, E. A.; Khomyakov, A. P.
Crystal structure of dawsonite, NaAl(CO3)(OH)2 and its first discovery in the Khibiny alkaline massiv Locality: Khibiny alkaline massif, Kola peninsula, Russia
Vestnik Moskovskogo Universiteta Geologiya, 1987, 42, 74-77
9013110 CIFP4P -111.45; 5.503; 11.261
71.84; 90.37; 71.56
635.231Simon, A.; Borrmann, H.; Craubner, H.
Crystal structure of ordered white phosphorus (β-P) Sample: at T = 158.15 K Note: beta phase; transforms from alpha phase at T = 196.75 K
Phosphorus and Sulfur and the Related Elements, 1987, 30, 507-510
9013400 CIFPb SF m -3 m5.9143; 5.9143; 5.9143
90; 90; 90
206.876Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401 CIFPb SF m -3 m5.9181; 5.9181; 5.9181
90; 90; 90
207.275Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402 CIFPb SF m -3 m5.9297; 5.9297; 5.9297
90; 90; 90
208.496Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403 CIFPb SF m -3 m5.9315; 5.9315; 5.9315
90; 90; 90
208.686Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013408 CIFAs0.91 Co0.13 Fe0.87 S1.09P 1 21/c 15.741; 5.649; 5.756
90; 110.588; 90
174.75Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G.
Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d
Zeitschrift fur Kristallographie, 1987, 179, 335-346
9017341 CIFH24 Mn Na3 O22 P3P 1 21/n 114.763; 9.325; 15.14
90; 89.87; 90
2084.24Lightfoot, P.; Cheetham, A. K.
Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic
Acta Crystallographica, Section C, 1987, 43, 4-7
9017466 CIFBe2 O4 SiR -3 :H12.485; 12.485; 8.264
90; 90; 120
1115.57Tsirelson, V. G.; Sokolova, Y. V.; Urusov, V. S.
An X-ray diffraction study of the electron-density distribution and electrostatic potential in phenakite Be2SiO4
Geochemistry International, 1987, 24, 101-110

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