Crystallography Open Database
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Searching volume of publication is 35
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000148 | CIF | Li6 O18 P6 | P 1 21/n 1 | 7.9911; 17.03189; 5.3208 90; 99.433; 90 | 714.4 | Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264 |
| 1000149 | CIF | Al Ca F6 Na | P 1 21/c 1 | 8.7423; 5.1927; 20.35139 90; 91.499; 90 | 923.6 | Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272 |
| 1000150 | CIF | Ba2 F8 Zr | P n m a | 9.7401; 5.6147; 11.8871 90; 90; 90 | 650.1 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000151 | CIF | Ba2 F8 Zr | P n m a | 9.7426; 5.6157; 11.8877 90; 90; 90 | 650.4 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000152 | CIF | Ba2 F8 Zr | P n m a | 9.7401; 5.6167; 11.8839 90; 90; 90 | 650.1 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000153 | CIF | Ba2 F8 Zr | P n m a | 9.7472; 5.6173; 11.8995 90; 90; 90 | 651.5 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000154 | CIF | F8 Pb2 Zr | P n m a | 10.08; 5.3262; 11.6637 90; 90; 90 | 626.2 | Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372 |
| 1000163 | CIF | F Nb2 O5 Tl | F d -3 m :2 | 10.506; 10.506; 10.506 90; 90; 90 | 1159.6 | Fourquet, J L; Jacoboni, C; de Pape, R Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1570-1573 |
| 1000486 | CIF | F2 Ga H O8 P2 Sr2 | P 1 21/n 1 | 8.257; 7.205; 13.596 90; 108.02; 90 | 769.2 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132 |
| 1000487 | CIF | F2 Fe2 H O12 P3 Sr2 | P -1 | 8.072; 8.794; 8.885 102.46; 115.95; 89.95 | 550.6 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 117-132 |
| 1000488 | CIF | Al2 F2 O8 P2 Sr | P 21 21 21 | 12.026; 12.199; 4.666 90; 90; 90 | 684.5 | Le Meins, J.-M.; Courbion, G. Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border European Journal of Solid State and Inorganic Chemistry, 1998, 35, 639-653 |
| 1000489 | CIF | H6 Li6 O21 P6 | R -3 m :H | 15.7442; 15.7442; 12.5486 90; 90; 120 | 2693.8 | Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O European Journal of Solid State and Inorganic Chemistry, 1998, 35, 689-697 |
| 1001037 | CIF | Nb7 O18.25 Tl0.96 | P 4/m b m | 27.5; 27.5; 3.94 90; 90; 90 | 2979.6 | Bhide, V; Gasperin, M A new GTB-type thallium niobate Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321 |
| 1001038 | CIF | F6 Na2 U | P 3 | 6.112; 6.112; 7.24 90; 90; 120 | 234.2 | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Disodium uranium(IV) fluoride Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200 |
| 1001039 | CIF | In0.17 O3 W | P 63/m c m | 7.3762; 7.3762; 7.4983 90; 90; 120 | 353.3 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001040 | CIF | In0.15 O3 W | P 63/m c m | 7.3824; 7.3824; 7.5082 90; 90; 120 | 354.4 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001041 | CIF | In0.18 O3 W | P 63/m c m | 7.3888; 7.3888; 7.5007 90; 90; 120 | 354.6 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001042 | CIF | In0.21 O3 W | P 63/m c m | 7.3883; 7.3883; 7.5065 90; 90; 120 | 354.9 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001043 | CIF | In0.24 O3 W | P 63/m c m | 7.3837; 7.3837; 7.5012 90; 90; 120 | 354.2 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
| 1001044 | CIF | In0.28 O3 W | P 63/m c m | 7.3673; 7.3673; 7.502 90; 90; 120 | 352.6 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564 |
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