Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 71
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1001344 | CIF | Mo O11 P3 Si | C 1 2/c 1 | 14.584; 8.416; 14.18 90; 110.05; 90 | 1635 | Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry, 1987, 71, 283-290 |
1001724 | CIF | Ba2 O112 P8 W32 | A 1 2/m 1 | 17.90999; 7.48; 17.06059 90; 114.739; 90 | 2075.8 | Lamire, 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 | CIF | Na Nb3 O8 | P m n m :2 | 8.771; 10.16; 3.784 90; 90; 90 | 337.2 | Nedjar, 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 | CIF | Bi2 K3 O12 V3 | C 1 2/c 1 | 13.957; 13.858; 7.095 90; 112.8; 90 | 1265.1 | Debreuille-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 | CIF | Ba K O4 P | P n m a | 7.709; 5.663; 9.972 90; 90; 90 | 435.3 | Masse, 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 | CIF | Ag In O2 | R -3 m :H | 3.2768; 3.2768; 18.8779 90; 90; 120 | 175.543 | Koehler, B.U.; Jansen, M. Synthesis and crystal structure of Ag In O2 Journal of Solid State Chemistry, 1987, 71, 566-569 |
1509466 | CIF | Ag Mo5 O33 P8 | I 1 2/a 1 | 23.05; 4.831; 22.935 90; 90.42; 90 | 2553.85 | Goshorn, 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 | CIF | B Li3 N2 | P 42 21 2 | 4.6435; 4.6435; 5.2592 90; 90; 90 | 113.399 | Koizumi, 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 | CIF | Ba2 O5 Re | P n m a | 7.3233; 5.7745; 11.4124 90; 90; 90 | 482.612 | Cheetham, 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 | CIF | P2 S11 Ta2 | P 1 21/c 1 | 6.876; 24.109; 26.411 90; 106.04; 90 | 4207.79 | Evain, 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 | CIF | H2 K2 Mo2 O8 | P -1 | 7.64; 8.909; 7.654 109.42; 95.75; 119.19 | 406.576 | Gatehouse, B.M.; Jozsa, A.J. The crystal structure of potassium dimolybdate hydrate Journal of Solid State Chemistry, 1987, 71, 34-39 |
1529972 | CIF | Ba3 O13 V4 | C 1 2/c 1 | 16.1; 8.947; 10.173 90; 114.39; 90 | 1334.61 | Gatehouse, 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 | CIF | O6 Pb Sb2 | P -3 1 m | 5.3006; 5.3006; 5.3792 90; 90; 120 | 130.888 | Hill, 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 | CIF | Cl33 Nd5 Sr9 | R -3 :H | 12.908; 12.908; 24.82 90; 90; 120 | 3581.38 | Hodorowicz, 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 | CIF | Cl8 Co Li6 | F m -3 m | 10.2584; 10.2584; 10.2584 90; 90; 90 | 1079.54 | Kanno, 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 | CIF | Co0.675 O3 Pt0.325 Y | P b n m | 5.2512; 5.6571; 7.5337 90; 90; 90 | 223.8 | Liu, 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 | CIF | Co0.679 Dy O3 Pt0.321 | P b n m | 5.2627; 5.6447; 7.5396 90; 90; 90 | 223.974 | Liu, 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 | CIF | F5 Li2 Mn | C 1 2/c 1 | 10.016; 4.948; 7.408 90; 112.19; 90 | 339.943 | Pebler, 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 | CIF | Cu O3 Te | P 1 21/n 1 | 5.214; 9.108; 5.965 90; 95.06; 90 | 282.169 | Pertlik, 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 | CIF | O12 P2 S Zr2 | P b c n | 12.3742; 8.867; 8.951 90; 90; 90 | 982.122 | Piffard, 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 |
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