Crystallography Open Database

Result: there are 23 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 71

Left arrow Left arrow First | Left arrow Previous 20 | of 2 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1001344 CIFMo O11 P3 SiC 1 2/c 114.584; 8.416; 14.18
90; 110.05; 90
1635Leclaire, A; Raveau, B
Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III)
Journal of Solid State Chemistry, 1987, 71, 283-290
1001724 CIFBa2 O112 P8 W32A 1 2/m 117.90999; 7.48; 17.06059
90; 114.739; 90
2075.8Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels
Journal of Solid State Chemistry, 1987, 71, 342-348
1001745 CIFNa Nb3 O8P m n m :28.771; 10.16; 3.784
90; 90; 90
337.2Nedjar, R; Borel, M M; Leclaire, A; Raveau, B
The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry
Journal of Solid State Chemistry, 1987, 71, 182-188
1004081 CIFBi2 K3 O12 V3C 1 2/c 113.957; 13.858; 7.095
90; 112.8; 90
1265.1Debreuille-Gresse, M F; Abraham, F
Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate
Journal of Solid State Chemistry, 1987, 71, 466-471
1007161 CIFBa K O4 PP n m a7.709; 5.663; 9.972
90; 90; 90
435.3Masse, R; Durif, A
Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate
Journal of Solid State Chemistry, 1987, 71, 574-576
1509397 CIFAg In O2R -3 m :H3.2768; 3.2768; 18.8779
90; 90; 120
175.543Koehler, B.U.; Jansen, M.
Synthesis and crystal structure of Ag In O2
Journal of Solid State Chemistry, 1987, 71, 566-569
1509466 CIFAg Mo5 O33 P8I 1 2/a 123.05; 4.831; 22.935
90; 90.42; 90
2553.85Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C.
Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33
Journal of Solid State Chemistry, 1987, 71, 131-138
1511227 CIFB Li3 N2P 42 21 24.6435; 4.6435; 5.2592
90; 90; 90
113.399Koizumi, M.; Yamane, H.; Kikkawa, S.
High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity
Journal of Solid State Chemistry, 1987, 71, 1-11
1529756 CIFBa2 O5 ReP n m a7.3233; 5.7745; 11.4124
90; 90; 90
482.612Cheetham, A.K.; Thomas, D.M.
An investigation of the low oxidation state chemistry of rhenium in the Ba O - Re - Re2 O7 phase diagram
Journal of Solid State Chemistry, 1987, 71, 61-69
1529917 CIFP2 S11 Ta2P 1 21/c 16.876; 24.109; 26.411
90; 106.04; 90
4207.79Evain, M.; Lee, S.; Queignec, M.; Brec, R.
Multiple empty tunnels in a new Ta-P-S phase: Synthesis and structure determination of Ta2 P2 S11
Journal of Solid State Chemistry, 1987, 71, 139-153
1529971 CIFH2 K2 Mo2 O8P -17.64; 8.909; 7.654
109.42; 95.75; 119.19
406.576Gatehouse, B.M.; Jozsa, A.J.
The crystal structure of potassium dimolybdate hydrate
Journal of Solid State Chemistry, 1987, 71, 34-39
1529972 CIFBa3 O13 V4C 1 2/c 116.1; 8.947; 10.173
90; 114.39; 90
1334.61Gatehouse, B.M.; Guddat, L.W.; Roth, R.S.
The crystal structure of Ba3 V4 O13
Journal of Solid State Chemistry, 1987, 71, 390-395
1530091 CIFO6 Pb Sb2P -3 1 m5.3006; 5.3006; 5.3792
90; 90; 120
130.888Hill, R.J.
Structure of Pb Sb2 O6 and its relationship to the crystal chemistry of Pb O2 in antimonial lead-acid batteries
Journal of Solid State Chemistry, 1987, 71, 12-18
1530094 CIFCl33 Nd5 Sr9R -3 :H12.908; 12.908; 24.82
90; 90; 120
3581.38Hodorowicz, S.A.; Olejak-Chodan, M.; Eick, H.A.
A preparatory and X-ray diffraction study of the Sr Cl2 Nd Cl3 system
Journal of Solid State Chemistry, 1987, 71, 205-213
1530129 CIFCl8 Co Li6F m -3 m10.2584; 10.2584; 10.2584
90; 90; 90
1079.54Kanno, R.; Yamamoto, O.; Takahashi, A.; Takeda, Y.; Koizumi, M.; Suyama, R.
New double chloride in the Li Cl - Co Cl2 system I. Preparation, crystal structure, phase transformation and ionic conductivity of Li6 Co Cl8
Journal of Solid State Chemistry, 1987, 71, 189-195
1530302 CIFCo0.675 O3 Pt0.325 YP b n m5.2512; 5.6571; 7.5337
90; 90; 90
223.8Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
1530303 CIFCo0.679 Dy O3 Pt0.321P b n m5.2627; 5.6447; 7.5396
90; 90; 90
223.974Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
1530560 CIFF5 Li2 MnC 1 2/c 110.016; 4.948; 7.408
90; 112.19; 90
339.943Pebler, J.; Massa, W.; Lass, H.; Ziegler, B.
Interchain exchange energies in 1-dimensional magnetic fluoromanganates(III) as a function of Mn-F-Mn bridge angle and crystal structure of Li2 Mn F5
Journal of Solid State Chemistry, 1987, 71, 87-94
1530570 CIFCu O3 TeP 1 21/n 15.214; 9.108; 5.965
90; 95.06; 90
282.169Pertlik, F.
Dimorphism of hydrothermal synthesized copper tellurite Cu Te O3: The structure of a monoclinic representative
Journal of Solid State Chemistry, 1987, 71, 291-295
1530585 CIFO12 P2 S Zr2P b c n12.3742; 8.867; 8.951
90; 90; 90
982.122Piffard, Y.; Verbaere, A.; Kinoshita, M.
beta- Zr2 (P O4)2 (S O4): A zirconium phosphato-sulfate with a Sc2 (W O4)3 structure. A comparison between garnet, Nasicon and Sc2 (W O4)3 structure types
Journal of Solid State Chemistry, 1987, 71, 121-130

Left arrow Left arrow First | Left arrow Previous 20 | of 2 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!