Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 183

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1563433 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0176
90; 90; 90
63.532Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563434 CIFK0.5 Na0.5 Nb O3P 4 m m3.9761; 3.9761; 4.0189
90; 90; 90
63.536Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563463 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9749; 3.9749; 4.0215
90; 90; 90
63.539Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563432 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0184
90; 90; 90
63.544Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563435 CIFK0.5 Na0.5 Nb O3P 4 m m3.9763; 3.9763; 4.0191
90; 90; 90
63.546Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563436 CIFK0.5 Na0.5 Nb O3P 4 m m3.9765; 3.9765; 4.0188
90; 90; 90
63.547Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563464 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9747; 3.9747; 4.0226
90; 90; 90
63.55Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563465 CIFK0.5 Na0.5 Nb O3P 4 m m3.9749; 3.9749; 4.0224
90; 90; 90
63.553Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563466 CIFK0.5 Na0.5 Nb O3P 4 m m3.97497; 3.97497; 4.02243
90; 90; 90
63.556Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563437 CIFK0.5 Na0.5 Nb O3P 4 m m3.9767; 3.9767; 4.019
90; 90; 90
63.557Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563438 CIFK0.5 Na0.5 Nb O3P 4 m m3.9769; 3.9769; 4.0187
90; 90; 90
63.559Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563439 CIFK0.5 Na0.5 Nb O3P 4 m m3.9774; 3.9774; 4.0185
90; 90; 90
63.572Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563467 CIFK0.5 Na0.5 Nb O3P 4 m m3.97537; 3.97537; 4.02274
90; 90; 90
63.574Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563468 CIFK0.5 Na0.5 Nb O3P 4 m m3.97573; 3.97573; 4.02244
90; 90; 90
63.58Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563446 CIFK0.5 Na0.5 Nb O3P m -3 m3.99279; 3.99279; 3.99279
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563447 CIFK0.5 Na0.5 Nb O3P m -3 m3.99281; 3.99281; 3.99281
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563448 CIFK0.5 Na0.5 Nb O3P m -3 m3.99288; 3.99288; 3.99288
90; 90; 90
63.659Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563449 CIFK0.5 Na0.5 Nb O3P m -3 m3.99298; 3.99298; 3.99298
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563469 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9797; 3.9797; 4.0197
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563440 CIFK0.5 Na0.5 Nb O3P 4 m m3.9821; 3.9821; 4.0149
90; 90; 90
63.665Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563475 CIFK0.5 Na0.5 Nb O3P m -3 m3.99302; 3.99302; 3.99302
90; 90; 90
63.666Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563476 CIFK0.5 Na0.5 Nb O3P m -3 m3.99306; 3.99306; 3.99306
90; 90; 90
63.667Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563450 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563477 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563474 CIFK0.5 Na0.5 Nb O3P m -3 m3.99312; 3.99312; 3.99312
90; 90; 90
63.67Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563451 CIFK0.5 Na0.5 Nb O3P m -3 m3.99325; 3.99325; 3.99325
90; 90; 90
63.677Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563478 CIFK0.5 Na0.5 Nb O3P m -3 m3.99329; 3.99329; 3.99329
90; 90; 90
63.678Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563479 CIFK0.5 Na0.5 Nb O3P m -3 m3.99344; 3.99344; 3.99344
90; 90; 90
63.686Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563452 CIFK0.5 Na0.5 Nb O3P m -3 m3.99348; 3.99348; 3.99348
90; 90; 90
63.688Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563445 CIFK0.5 Na0.5 Nb O3P 4 m m3.9895; 3.9895; 4.003
90; 90; 90
63.712Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563470 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9845; 3.9845; 4.01312
90; 90; 90
63.713Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563441 CIFK0.5 Na0.5 Nb O3P 4 m m3.9863; 3.9863; 4.0097
90; 90; 90
63.716Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563442 CIFK0.5 Na0.5 Nb O3P 4 m m3.9868; 3.9868; 4.0087
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563443 CIFK0.5 Na0.5 Nb O3P 4 m m3.9872; 3.9872; 4.0079
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563444 CIFK0.5 Na0.5 Nb O3P 4 m m3.9879; 3.9879; 4.0066
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563473 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98762; 3.98762; 4.00717
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563471 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98554; 3.98554; 4.01138
90; 90; 90
63.719Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563472 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98668; 3.98668; 4.00919
90; 90; 90
63.721Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563480 CIFK0.5 Na0.5 Nb O3P m -3 m3.99433; 3.99433; 3.99433
90; 90; 90
63.728Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563679 CIFNp O SP 4/n m m :23.8088; 3.8088; 6.6491
90; 90; 90
96.458Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563682 CIFO S UP 4/n m m :23.836; 3.836; 6.6982
90; 90; 90
98.563Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563680 CIFNp O SeP 4/n m m :23.8725; 3.8725; 6.9239
90; 90; 90
103.833Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563684 CIFO Se UP 4/n m m :23.8936; 3.8936; 6.9711
90; 90; 90
105.683Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563426 CIFK0.5 Na0.5 Nb O3B m m 25.6573; 3.9551; 5.6717
90; 90; 90
126.905Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563453 CIFK0.5 Na0.5 Nb O3B m m 25.6547; 3.9543; 5.6759
90; 90; 90
126.915Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563427 CIFK0.5 Na0.5 Nb O3B m m 25.6569; 3.9621; 5.6678
90; 90; 90
127.034Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563454 CIFK0.5 Na0.5 Nb O3B m m 25.6541; 3.9622; 5.6713
90; 90; 90
127.052Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563428 CIFK0.5 Na0.5 Nb O3B m m 25.6566; 3.9637; 5.6675
90; 90; 90
127.071Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563455 CIFK0.5 Na0.5 Nb O3B m m 25.6539; 3.9639; 5.6705
90; 90; 90
127.084Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563430 CIFK0.5 Na0.5 Nb O3B m m 25.6558; 3.9667; 5.6649
90; 90; 90
127.091Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563429 CIFK0.5 Na0.5 Nb O3B m m 25.6562; 3.9665; 5.6653
90; 90; 90
127.103Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563458 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9667; 5.6682
90; 90; 90
127.105Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563431 CIFK0.5 Na0.5 Nb O3B m m 25.6561; 3.9667; 5.6654
90; 90; 90
127.109Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563456 CIFK0.5 Na0.5 Nb O3B m m 25.6534; 3.9656; 5.6698
90; 90; 90
127.112Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563457 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9662; 5.6693
90; 90; 90
127.113Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563459 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9673; 5.6686
90; 90; 90
127.133Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563461 CIFK0.5 Na0.5 Nb O3B m m 25.6532; 3.9679; 5.6677
90; 90; 90
127.134Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563460 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9678; 5.6681
90; 90; 90
127.138Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563462 CIFK0.5 Na0.5 Nb O3B m m 25.653; 3.9682; 5.6679
90; 90; 90
127.144Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563540 CIFO4 Sc0.67 WP 1 2/c 14.80282; 5.75801; 4.98611
90; 91.1775; 90
137.86Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563706 CIFAl5.5 Ce Pd1.5P 4/m m m4.2298; 4.2298; 8.075
90; 90; 90
144.47Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D.
Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties
Journal of Solid State Chemistry, 2010, 183, 707-711
1563736 CIFF5 Rb Sn2P -34.3581; 4.3581; 10.1704
90; 90; 120
167.29Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1563571 CIFEu Rh2 Si2I 4/m m m4.092; 4.092; 10.2276
90; 90; 90
171.256Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563776 CIFMo Pt2 Si3P m c 213.48438; 9.15112; 5.48253
90; 90; 90
174.816Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563565 CIFGeF d -3 m :25.6455; 5.6455; 5.6455
90; 90; 90
179.93Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563567 CIFGeF d -3 m :25.6575; 5.6575; 5.6575
90; 90; 90
181.08Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1557390 CIFC3 Al4.4 O Si0.6P 63/m m c3.2783; 3.2783; 21.6674
90; 90; 120
201.667Kaga, M.; Iwata, T.; Nakano, H.; Fukuda, K.
Synthesis and structural characterization of Al4SiC4-homeotypic aluminum silicon oxycarbide, [Al4.4Si0.6][O1.0C2.0]C
Journal of Solid State Chemistry, 2010, 183, 636-642
1563407 CIFC4.2 Al10 N O2.8P 63/m m c3.28455; 3.28455; 21.5998
90; 90; 120
201.805Inuzuka, Haruya; Kaga, Motoaki; Urushihara, Daisuke; Nakano, Hiromi; Asaka, Toru; Fukuda, Koichiro
Synthesis and structural characterization of a new aluminum oxycarbonitride, Al5(O, C, N)4
Journal of Solid State Chemistry, 2010, 183, 2570-2575
1563403 CIFAl0.54 Li0.96C m c m4.6579; 9.767; 4.4901
90; 90; 90
204.27Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
1563541 CIFO3 WP 1 21/c 15.261; 5.128; 7.65
90; 92.05; 90
206.3Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563543 CIFO3 Sc2 WP n m a5.36251; 7.51541; 5.25046
90; 90; 90
211.601Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563572 CIFPt3 Sc2 Si2P b a m6.3488; 8.6803; 4.0324
90; 90; 90
222.224Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563694 CIFBa Cd2 Ge2I 4/m m m4.678; 4.678; 11.44
90; 90; 90
250.35Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E.
Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases
Journal of Solid State Chemistry, 2010, 183, 565-574
1563501 CIFB0.67 O2.66 Si0.33 SrP n m a12.361; 3.9269; 5.4194
90; 90; 90
263.06Krzhizhanovskaya, M.G.; Bubnova, R.S.; Krivovichev, S.V.; Belousova, O.L.; Filatov, S.K.
Synthesis, crystal structure and thermal behavior of Sr3B2SiO8 borosilicate
Journal of Solid State Chemistry, 2010, 183, 2352-2357
1563574 CIFPt8 Si4 Yb4P n m a7.1841; 6.9151; 5.4098
90; 90; 90
268.752Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563573 CIFPd2 Si YbP n m a7.1775; 6.9335; 5.4406
90; 90; 90
270.753Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563738 CIFMg2 Mo3 O8P 63 m c5.7628; 5.7628; 9.877
90; 90; 120
284.068Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1544381 CIFAl F4 NaC m c m3.6124; 14.9469; 5.2617
90; 90; 90
284.1Kirik, S.D.; Zaitseva, J.N.
NaAlF4: preparation, crystal structure and thermal stability
Journal of Solid State Chemistry, 2010, 183, 431-436
1563737 CIFCo2 Mo3 O8P 63 m c5.7693; 5.7693; 9.907
90; 90; 120
285.57Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563740 CIFMo3 O8 Zn2P 63 m c5.7835; 5.7835; 9.8996
90; 90; 120
286.77Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563739 CIFMn2 Mo3 O8P 63 m c5.8003; 5.8003; 10.2425
90; 90; 120
298.43Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563655 CIFCe Rh Si2C m c m4.2604; 16.7737; 4.1787
90; 90; 90
298.621Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald
The ternary system cerium‒rhodium‒silicon
Journal of Solid State Chemistry, 2010, 183, 829-843
1563570 CIFEu4 Pt4.3 Si7.7C m c m4.3567; 16.9899; 4.1517
90; 90; 90
307.31Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563766 CIFCu Li0.08 Mg1.93P 62 2 25.2495; 5.2495; 13.6208
90; 90; 120
325.06Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563377 CIFO14 Rb3 V5P 3 1 m8.7134; 8.7134; 5.2807
90; 90; 120
347.21Pan, Jianguo; Li, Yuebao; Cui, Yuejie; Zhao, Lingyan; Li, Xing; Han, Lei
Synthesis, crystal structure and nonlinear optical property of Rb3V5O14
Journal of Solid State Chemistry, 2010, 183, 2759-2762
1563485 CIFCu Ga Se2I -4 2 d5.6191; 5.6191; 11.026
90; 90; 90
348.138Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563768 CIFCu2 MgF d -3 m :27.0598; 7.0598; 7.0598
90; 90; 90
351.87Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563702 CIFCu O5 Ti ZrP 21 21 213.5871; 6.6968; 14.6679
90; 90; 90
352.35Troitzsch, Ulrike; Christy, Andrew G.; Willis, Anthony C.; Ellis, David J.
Synthesis and crystal structure of CuZrTiO5—A new crystal structure type
Journal of Solid State Chemistry, 2010, 183, 668-675
1563490 CIFCu0.25 Ga0.625 In0.625 Se2I -4 2 m5.6166; 5.6166; 11.214
90; 90; 90
353.8Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563775 CIFAu0.93 Cd0.07 SrP 1 21/m 16.213; 4.724; 12.161
90; 96.97; 90
354.3Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563484 CIFCu Ga0.82 In0.18 Se2I -4 2 d5.6501; 5.6501; 11.1486
90; 90; 90
355.904Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563489 CIFCu0.4 Ga0.6 In0.6 Se2I -4 2 m5.63351; 5.63351; 11.2411
90; 90; 90
356.752Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563488 CIFCu0.5 Ga0.583 In0.583 Se2I -4 2 m5.645; 5.645; 11.2438
90; 90; 90
358.3Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563735 CIFCs F5 Sn2I 4/m m m4.2606; 4.2606; 19.739
90; 90; 90
358.32Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1563402 CIFNd2 O9 Ta2P 1 21/n 113.9985; 3.89392; 6.63227
90; 90.7453; 90
361.49Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra
The energetics of lanthanum tantalate materials
Journal of Solid State Chemistry, 2010, 183, 2516-2521
1563487 CIFCu0.6 Ga0.567 In0.567 Se2I -4 2 m5.666; 5.666; 11.2725
90; 90; 90
361.89Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563486 CIFCu0.743 Ga0.543 In0.543 Se2I -4 2 m5.6796; 5.6796; 11.2905
90; 90; 90
364.21Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563401 CIFO9 Pr2 Ta2P 1 21/n 114.0332; 3.90367; 6.65687
90; 90.8447; 90
364.63Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra
The energetics of lanthanum tantalate materials
Journal of Solid State Chemistry, 2010, 183, 2516-2521
1563527 CIFC10.2 Al15.7 O4.8 Si2.3R -3 m :H3.2464; 3.2464; 40.053
90; 90; 120
365.569Kaga, Motoaki; Urushihara, Daisuke; Iwata, Tomoyuki; Sugiura, Keita; Nakano, Hiromi; Fukuda, Koichiro
Synthesis and structural characterization of Al4Si2C5-homeotypic aluminum silicon oxycarbide, (Al6−xSix)(OyC5−y) (x∼0.8 and y∼1.6)
Journal of Solid State Chemistry, 2010, 183, 2183-2189
1563483 CIFCu Ga0.482 In0.518 Se2I -4 2 d5.697; 5.697; 11.3318
90; 90; 90
367.783Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280

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