Crystallography Open Database
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Result: there are 406 entries in the selection
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Searching journal of publication like 'Acta Crystallographica Section C' volume of publication is 70
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2019430 | CIF Paper | Li1.99 Nd5 Sn7.01 | P 21 21 21 | 6.2109; 13.6894; 17.2868 90; 90; 90 | 1469.8 | Makongo, Julien P. A.; Bobev, Svilen The series <i>RE</i>~5~Li~2~Sn~7~ (<i>RE</i> = Ce, Pr, Nd, Sm) revisited: crystal structure of <i>RE</i>~5~Li~2{-~<i>x</i>}Sn~7+<i>x~</i> [0 {łeq} <i>x</i> {łeq} 0.03(1)] Acta Crystallographica Section C, 2014, 70, 2-6 |
| 2019431 | CIF Paper | Li2 Sm5 Sn7 | P 21 21 21 | 6.1666; 13.556; 17.141 90; 90; 90 | 1432.9 | Makongo, Julien P. A.; Bobev, Svilen The series <i>RE</i>~5~Li~2~Sn~7~ (<i>RE</i> = Ce, Pr, Nd, Sm) revisited: crystal structure of <i>RE</i>~5~Li~2{-~<i>x</i>}Sn~7+<i>x~</i> [0 {łeq} <i>x</i> {łeq} 0.03(1)] Acta Crystallographica Section C, 2014, 70, 2-6 |
| 2019541 | CIF HKL Paper | Lu Na S2 | R -3 m :H | 3.8909; 3.8909; 19.85 90; 90; 120 | 260.25 | Fábry, Jan; Havlák, Lubomír; Kučeráková, Monika; Dušek, Michal Redetermination of NaGdS~2~, NaLuS~2~ and NaYS~2~ Acta Crystallographica Section C, 2014, 70, 533-535 |
| 2019542 | CIF HKL Paper | Na S2 Y | R -3 m :H | 3.9604; 3.9604; 19.867 90; 90; 120 | 269.86 | Fábry, Jan; Havlák, Lubomír; Kučeráková, Monika; Dušek, Michal Redetermination of NaGdS~2~, NaLuS~2~ and NaYS~2~ Acta Crystallographica Section C, 2014, 70, 533-535 |
| 2019662 | CIF HKL | Nd7 Si1.47 Zn21.53 | P b a m | 15.345; 17.001; 4.433 90; 90; 90 | 1156.5 | Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of <i>RE</i>~7~Zn~21+<i>x~</i>Si~2{‒~<i>x</i>} [<i>RE</i> = Ce, Pr, and Nd; 0.09(1) < <i>x</i> < 0.95(1)] Acta Crystallographica Section C, 2014, 70, 945-948 |
| 2019661 | CIF HKL | Pr7 Si1.91 Zn21.09 | P b a m | 15.361; 16.984; 4.4555 90; 90; 90 | 1162.4 | Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of <i>RE</i>~7~Zn~21+<i>x~</i>Si~2{‒~<i>x</i>} [<i>RE</i> = Ce, Pr, and Nd; 0.09(1) < <i>x</i> < 0.95(1)] Acta Crystallographica Section C, 2014, 70, 945-948 |
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