Crystallography Open Database

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Searching year of publication is 1987

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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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