Crystallography Open Database
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Result: there are 13 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 103
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1000104 | CIF | Al Ba3 F9 | P n c 2 | 7.5318; 14.8674; 14.5732 90; 90; 90 | 1631.9 | Le Bail, A $-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction Journal of Solid State Chemistry, 1993, 103, 287-291 |
1000324 | CIF | Ba4 F12 Nb2 O3 | C 1 2/c 1 | 22.672; 13.075; 14.996 90; 114.234; 90 | 4053.6 | Crosnier-Lopez, M P; Fourquet, J L Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~ Journal of Solid State Chemistry, 1993, 103, 131-138 |
1000325 | CIF | F5 Fe K2 | P b a m | 7.3591; 23.0897; 5.7054 90; 90; 90 | 969.5 | Fourquet, J L; Duroy, H K~2~FeF~5~: synthesis and crystal structure of a new form Journal of Solid State Chemistry, 1993, 103, 353-358 |
1000326 | CIF | F12 In2 Li4 Zn | P b c n | 4.7496; 17.606; 5.0617 90; 90; 90 | 423.3 | Maguer, J J; Courbion, G A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~ Journal of Solid State Chemistry, 1993, 103, 466-471 |
1001527 | CIF | Ce Cu3 O10 Pb2 Pr Sr2 | F m m m | 5.4522; 5.4807; 37.012 90; 90; 90 | 1106 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry, 1993, 103, 63-74 |
1001528 | CIF | Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02 | F m m m | 5.4512; 5.4799; 37.0107 90; 90; 90 | 1105.6 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures Journal of Solid State Chemistry, 1993, 103, 63-74 |
1536725 | CIF | Mo6.48 O25 W2.52 | P 1 2/a 1 | 50.64; 5.439; 6.701 90; 32.64; 90 | 995.475 | Portemer, F.; Figlarz, M.; Kihlborg, L.; Sundberg, M.R. Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry Journal of Solid State Chemistry, 1993, 103, 403-414 |
1536728 | CIF | Mo3.6 O14 W1.4 | P 1 21/a 1 | 55.76999; 5.439; 6.701 90; 32.75; 90 | 1099.6 | Portemer, F.; Sundberg, M.R.; Kihlborg, L.; Figlarz, M. Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry Journal of Solid State Chemistry, 1993, 103, 403-414 |
1545145 | CIF | O5 P Rb V | P 21 21 21 | 7.8669; 7.5848; 8.3771 90; 90; 90 | 499.85 | Lii, Kwang-Hwa; Liu, Wei-Chuan RbVOPO4 and CsVOPO4, two vanadyl(IV) orthophosphates with an intersecting tunnel structure and discrete VO5 pyramids Journal of Solid State Chemistry, 1993, 103, 38-44 |
1545146 | CIF | Cs O5 P V | P 21 21 21 | 7.3665; 7.6146; 9.8035 90; 90; 90 | 549.91 | Lii, Kwang-Hwa; Liu, Wei-Chuan RbVOPO4 and CsVOPO4, two vanadyl(IV) orthophosphates with an intersecting tunnel structure and discrete VO5 pyramids Journal of Solid State Chemistry, 1993, 103, 38-44 |
9009760 | CIF | Cu O10 Si4 Sr | P 4/n c c :2 | 7.3707; 7.3707; 15.5904 90; 90; 90 | 846.983 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
9009761 | CIF | Ba Cu O10 Si4 | P 4/n c c :2 | 7.4409; 7.4409; 16.1367 90; 90; 90 | 893.441 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
9009762 | CIF | Ca Cu O10 Si4 | P 4/n c c :2 | 7.3017; 7.3017; 15.1303 90; 90; 90 | 806.669 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
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