Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry'

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9015822 CIFCu OC 1 2/c 14.6776; 3.4593; 5.1264
90; 98.9645; 90
81.938Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015840 CIFCu1.84 SF m -3 m5.564; 5.564; 5.564
90; 90; 90
172.251Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015841 CIFCu OC 1 2/c 14.6844; 3.4792; 5.1215
90; 98.6836; 90
82.513Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015887 CIFCu OC 1 2/c 14.6839; 3.4734; 5.1226
90; 98.73; 90
82.374Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015924 CIFCu OC 1 2/c 14.6832; 3.4288; 5.1297
90; 99.3086; 90
81.287Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9016003 CIFCl1.45 Pb3.45 S6.55 Sb2.55P b a m15.194; 23.035; 4.0591
90; 90; 90
1420.66Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C
Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3)
Journal of Solid State Chemistry, 2008, 181, 920-934
9016044 CIFBa Mg2 O7 Si2C 1 2/c 17.24553; 12.71376; 13.74813
90; 90.2107; 90
1266.44Park, C. H.; Choi, Y. N.
Crystal structure of BaMg2Si2O7 and Eu2+ luminescence
Journal of Solid State Chemistry, 2009, 182, 1884-1888
9016105 CIFCu OC 1 2/c 14.6833; 3.4208; 5.1294
90; 99.567; 90
81.033Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K
Journal of Solid State Chemistry, 1990, 89, 184-190
9016295 CIFNa5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90
648.902Le Bail, A.
On the structure of Na5V2P3O14*(H2O) _cod_database_code 1000145
Journal of Solid State Chemistry, 1993, 102, 281-282
9016426 CIFCe O4 VI 41/a m d :27.3308; 7.3308; 6.4356
90; 90; 90
345.853Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9016436 CIFCs6 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90
3756.35Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B.
A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603
Journal of Solid State Chemistry, 1994, 111, 315-321
9016668 CIFCu1.84 SF m -3 m5.582; 5.582; 5.582
90; 90; 90
173.928Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9016692 CIFCa2 Fe4 O12 Sb YI a -3 d12.521; 12.521; 12.521
90; 90; 90
1962.98Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M.
Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K
Journal of Solid State Chemistry, 1995, 115, 435-440
9016695 CIFCu F4 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90
409.394Crosnier-Lopez M; Duroy, H.; Fourquet, J.
About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364
Journal of Solid State Chemistry, 1994, 108, 398-401
9017507 CIFBR -3 m :H10.932; 10.932; 23.819
90; 90; 120
2465.21Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S.
The crystal structure and density of beta-rhombohedral boron Note: beta-phase
Journal of Solid State Chemistry, 1988, 76, 52-63
9017508 CIFCa2 H2 O9 S2I 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90
1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017510 CIFCa3 H3.6 O13.8 S3I 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017512 CIFAs6 Fe4 Na6.88 O24R -3 c :H13.807; 13.807; 18.354
90; 90; 120
3030.12Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017513 CIFAl2 As3 Na3 O12C 1 2 114.576; 13.409; 9.728
90; 96.95; 90
1887.36Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017514 CIFAl4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90
2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149

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