Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 149

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1509703 CIFAg2 O7 P2 ZnP 42/m n m7.743; 7.743; 10.5
90; 90; 90
629.518Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C.
Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7
Journal of Solid State Chemistry, 2000, 149, 284-291
1522201 CIFAl2 O12 W3P n c a9.1364; 12.5913; 9.056
90; 90; 90
1041.8Woodcock, D.A.; Ritter, C.; Lightfoot, P.
Negative thermal expansion in Y2 (W O4)3
Journal of Solid State Chemistry, 2000, 149, 92-98
6000168 CIFB4 Cs2 H10 O12P 1 21/c 18.424; 11.378; 13.16
90; 92.06; 90
1260.55Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O
Journal of Solid State Chemistry, 2000, 149, 197-202
6000167 CIFB4 H11.2 O12.6 Rb2P b c n11.276; 13.097; 16.751
90; 90; 90
2473.82Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O
Journal of Solid State Chemistry, 2000, 149, 197-202
6000164 CIFBa4 O10 Ru3C m c a5.7762; 13.271; 13.083
90; 90; 90
1002.89Carim, A. H.; Dera, P.; Finger, L. W.; Mysen, B.; Prewitt, C. T.; Schlom, D. G.
Crystal structure and compressibility of Ba4Ru3O10
Journal of Solid State Chemistry, 2000, 149, 137-142
1521805 CIFBi Mg2 O6 VP m c n5.4411; 7.9142; 12.2313
90; 90; 90
526.704Radosavljevic, I.; Sleight, A.W.
Variable temperature X-ray diffraction study of bismuth magnesium vanadate, Bi Mg2 V O6
Journal of Solid State Chemistry, 2000, 149, 143-148
1522144 CIFBi14 Cr O24I 4/m8.684; 8.684; 17.238
90; 90; 90
1299.95Warda, S.A.; Kesper, U.; Pietzuch, W.; Massa, W.; Reinen, D.
Color and constitution of Cr(VI)-doped Bi2 O3 phases: the structure of Bi14 Cr O24
Journal of Solid State Chemistry, 2000, 149, 209-217
1522048 CIFCa6 F2 Na2 O24 P6 Sm2P 63/m9.3895; 9.3895; 6.895
90; 90; 120
526.441Toumi, M.; Smiri-Dogguy, L.; Bulou, A.
Crystal structure and polarized Raman spectra of Ca6 Sm2 Na2 (P O4)6 F2
Journal of Solid State Chemistry, 2000, 149, 308-313
1521037 CIFCa9.616 H2 Na0.064 Nd0.317 O26 P5.712 Si0.288P 63/m9.4205; 9.4205; 6.8846
90; 90; 120
529.124Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2
Journal of Solid State Chemistry, 2000, 149, 391-398
1521036 CIFCa9.674 H2 La0.286 Na0.045 O26 P5.784 Si0.216P 63/m9.4341; 9.4341; 6.8951
90; 90; 120
531.462Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2
Journal of Solid State Chemistry, 2000, 149, 391-398
1521038 CIFCa9.692 H2 Na0.04 O26 P5.778 Si0.222 Sm0.271P 63/m9.4202; 9.4202; 6.8832
90; 90; 120
528.982Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M.
Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2
Journal of Solid State Chemistry, 2000, 149, 391-398
1521832 CIFCl4 Co Cs D18 N6 O8R -3 :H7.21; 7.21; 26.8189
90; 90; 120
1207.38Reynolds, P.A.; Henning, R.W.; Schultz, A.J.
Orientational disordering in Cs Co (N D3)6 (Cl O4)2 Cl2 crystals studied by single crystal neutron diffraction between 20 and 290 K
Journal of Solid State Chemistry, 2000, 149, 60-67
1521299 CIFCo3 H18 Na4 O24 P4P 1 21/c 17.3547; 9.222; 15.186
90; 95.18; 90
1025.79Mao, S.-Y.; Huang, Y.-X.; Huang, Z.-L.; Wei, Z.-B.; Mi Jinxiao; Zhao, J.-T.
Hydrothermal synthesis, crystal structure, and characterization of tetrasodium tricobalt(II)-bis-phosphate-bis-hydrogenophosphate octahydrate, Na4 Co3 H2 (P O4)4 . 8(H2 O), with a new structure type
Journal of Solid State Chemistry, 2000, 149, 292-297
6000170 CIFCs3 Hg20P m -3 n10.913; 10.913; 10.913
90; 90; 90
1299.7Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000174 CIFCs5 Hg19I 4/m11.803; 11.803; 10.814
90; 90; 90
1506.5Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
1520770 CIFCu F1.08 La0.813 O1.92 Sr0.187P 4/m m m3.7921; 3.7921; 4.0515
90; 90; 90
58.261Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I.
Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d
Journal of Solid State Chemistry, 2000, 149, 189-196
1520772 CIFH0.28 Mo O3C m c m3.89; 14.18; 3.718
90; 90; 90
205.086Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
1520773 CIFH0.6 Mo O3C 1 2/m 114.543; 3.852; 3.7691
90; 90.73; 90
211.126Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
6000165 CIFH2 K N3 O11 ZrP 1 21/n 116.569; 5.791; 9.813
90; 90.17; 90
941.56Benard-Rocherulle, P.; Louer, D.
Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 149, 167-175
6000166 CIFH2 N3 O11 Rb ZrP b c n10.126; 16.492; 5.855
90; 90; 90
977.77Benard-Rocherulle, P.; Louer, D.
Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 149, 167-175

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