Crystallography Open Database
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Searching year of publication is 2010
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 1501528 | CIF | C W | P -6 m 2 | 2.83473; 2.83473; 2.7862 90; 90; 120 | 19.3895 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501535 | CIF | C W | P -6 m 2 | 2.83614; 2.83614; 2.78648 90; 90; 120 | 19.4107 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501542 | CIF | C W | P -6 m 2 | 2.83895; 2.83895; 2.78842 90; 90; 120 | 19.4628 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501573 | CIF | C W | P -6 m 2 | 2.84075; 2.84075; 2.78931 90; 90; 120 | 19.4937 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501527 | CIF | C W | P -6 m 2 | 2.8436; 2.8436; 2.79295 90; 90; 120 | 19.5583 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501580 | CIF | C W | P -6 m 2 | 2.84464; 2.84464; 2.79388 90; 90; 120 | 19.5791 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501534 | CIF | C W | P -6 m 2 | 2.84482; 2.84482; 2.79406 90; 90; 120 | 19.5829 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501541 | CIF | C W | P -6 m 2 | 2.84648; 2.84648; 2.79542 90; 90; 120 | 19.6153 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501572 | CIF | C W | P -6 m 2 | 2.84777; 2.84777; 2.79727 90; 90; 120 | 19.646 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501587 | CIF | C W | P -6 m 2 | 2.84905; 2.84905; 2.79704 90; 90; 120 | 19.6621 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501526 | CIF | C W | P -6 m 2 | 2.84938; 2.84938; 2.79768 90; 90; 120 | 19.6711 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501579 | CIF | C W | P -6 m 2 | 2.84955; 2.84955; 2.79821 90; 90; 120 | 19.6772 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501525 | CIF | C W | P -6 m 2 | 2.84977; 2.84977; 2.79816 90; 90; 120 | 19.6799 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501533 | CIF | C W | P -6 m 2 | 2.85075; 2.85075; 2.79941 90; 90; 120 | 19.7022 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501540 | CIF | C W | P -6 m 2 | 2.85203; 2.85203; 2.80076 90; 90; 120 | 19.7294 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501586 | CIF | C W | P -6 m 2 | 2.85251; 2.85251; 2.80017 90; 90; 120 | 19.7319 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501594 | CIF | C W | P -6 m 2 | 2.85294; 2.85294; 2.80009 90; 90; 120 | 19.7373 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501571 | CIF | C W | P -6 m 2 | 2.85397; 2.85397; 2.8011 90; 90; 120 | 19.7587 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501593 | CIF | C W | P -6 m 2 | 2.85474; 2.85474; 2.80138 90; 90; 120 | 19.7713 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501578 | CIF | C W | P -6 m 2 | 2.85513; 2.85513; 2.80302 90; 90; 120 | 19.7883 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501524 | CIF | C W | P -6 m 2 | 2.85592; 2.85592; 2.80289 90; 90; 120 | 19.7983 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501595 | CIF | C W | P -6 m 2 | 2.85683; 2.85683; 2.80223 90; 90; 120 | 19.8063 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501523 | CIF | C W | P -6 m 2 | 2.85737; 2.85737; 2.80421 90; 90; 120 | 19.8278 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501585 | CIF | C W | P -6 m 2 | 2.85783; 2.85783; 2.8052 90; 90; 120 | 19.8412 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501532 | CIF | C W | P -6 m 2 | 2.85839; 2.85839; 2.80429 90; 90; 120 | 19.8425 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501539 | CIF | C W | P -6 m 2 | 2.8598; 2.8598; 2.8055 90; 90; 120 | 19.8707 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501592 | CIF | C W | P -6 m 2 | 2.85951; 2.85951; 2.80634 90; 90; 120 | 19.8726 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501570 | CIF | C W | P -6 m 2 | 2.86093; 2.86093; 2.80662 90; 90; 120 | 19.8943 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501577 | CIF | C W | P -6 m 2 | 2.86254; 2.86254; 2.80711 90; 90; 120 | 19.9202 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501584 | CIF | C W | P -6 m 2 | 2.86285; 2.86285; 2.81008 90; 90; 120 | 19.9456 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501522 | CIF | C W | P -6 m 2 | 2.86489; 2.86489; 2.80967 90; 90; 120 | 19.9711 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501591 | CIF | C W | P -6 m 2 | 2.86543; 2.86543; 2.81093 90; 90; 120 | 19.9876 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501521 | CIF | C W | P -6 m 2 | 2.87453; 2.87453; 2.81659 90; 90; 120 | 20.1552 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501531 | CIF | C W | P -6 m 2 | 2.87567; 2.87567; 2.81714 90; 90; 120 | 20.1752 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501538 | CIF | C W | P -6 m 2 | 2.87688; 2.87688; 2.81777 90; 90; 120 | 20.1967 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501569 | CIF | C W | P -6 m 2 | 2.87816; 2.87816; 2.81895 90; 90; 120 | 20.2231 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501576 | CIF | C W | P -6 m 2 | 2.88063; 2.88063; 2.82034 90; 90; 120 | 20.2678 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501583 | CIF | C W | P -6 m 2 | 2.88073; 2.88073; 2.82265 90; 90; 120 | 20.2858 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501590 | CIF | C W | P -6 m 2 | 2.88207; 2.88207; 2.82387 90; 90; 120 | 20.3135 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501530 | CIF | C W | P -6 m 2 | 2.88442; 2.88442; 2.82371 90; 90; 120 | 20.3455 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501537 | CIF | C W | P -6 m 2 | 2.88609; 2.88609; 2.82417 90; 90; 120 | 20.3724 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501568 | CIF | C W | P -6 m 2 | 2.8866; 2.8866; 2.8243 90; 90; 120 | 20.3805 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501575 | CIF | C W | P -6 m 2 | 2.88816; 2.88816; 2.82564 90; 90; 120 | 20.4122 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501582 | CIF | C W | P -6 m 2 | 2.89234; 2.89234; 2.82986 90; 90; 120 | 20.5019 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501520 | CIF | C W | P -6 m 2 | 2.89385; 2.89385; 2.8299 90; 90; 120 | 20.5236 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501529 | CIF | C W | P -6 m 2 | 2.89455; 2.89455; 2.83211 90; 90; 120 | 20.5496 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501536 | CIF | C W | P -6 m 2 | 2.8957; 2.8957; 2.83321 90; 90; 120 | 20.5739 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501567 | CIF | C W | P -6 m 2 | 2.89827; 2.89827; 2.83315 90; 90; 120 | 20.61 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501589 | CIF | C W | P -6 m 2 | 2.89823; 2.89823; 2.83484 90; 90; 120 | 20.6217 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501574 | CIF | C W | P -6 m 2 | 2.89879; 2.89879; 2.83552 90; 90; 120 | 20.6346 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501519 | CIF | C W | P -6 m 2 | 2.9007; 2.9007; 2.83459 90; 90; 120 | 20.6551 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501581 | CIF | C W | P -6 m 2 | 2.89984; 2.89984; 2.83753 90; 90; 120 | 20.6642 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501518 | CIF | C W | P -6 m 2 | 2.90512; 2.90512; 2.83689 90; 90; 120 | 20.7349 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501517 | CIF | C W | P -6 m 2 | 2.90583; 2.90583; 2.83765 90; 90; 120 | 20.7506 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501516 | CIF | C W | P -6 m 2 | 2.9059; 2.9059; 2.83767 90; 90; 120 | 20.7517 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 1501588 | CIF | C W | P -6 m 2 | 2.9054; 2.9054; 2.84015 90; 90; 120 | 20.7627 | Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K Journal of Applied Physics, 2010, 108 |
| 9016237 | CIF | Co0.008 Cu0.006 Fe0.316 Ir0.202 Ni0.421 Os0.003 Pt0.032 Rh0.006 Ru0.004 | P 63/m m c | 2.6939; 2.6939; 4.2732 90; 90; 120 | 26.856 | McDonald, A. M.; Proenza, J. A.; Zaccarini, F.; Rudashevsky, N. S.; Cabri, L. J.; Stanley, C. J.; Rudashevsky, V. N.; Melgarejo, J. C.; Lewis, J. F.; Longo, F.; Bakker, R. J. Garutiite, (Ni,Fe,Ir), a new hexagonal polymorph of native Ni from Loma Peguera, Dominican Republic European Journal of Mineralogy, 2010, 22, 293-304 |
| 4502440 | CIF | V | I m -3 m | 3.0278; 3.0278; 3.0278 90; 90; 90 | 27.758 | Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y. Differences between Bond Lengths in Biogenic and Geological Calcite Crystal Growth & Design, 2010, 10, 1207 |
| 4502442 | CIF | V | I m -3 m | 3.0321; 3.0321; 3.0321 90; 90; 90 | 27.876 | Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y. Differences between Bond Lengths in Biogenic and Geological Calcite Crystal Growth & Design, 2010, 10, 1207 |
| 4000948 | CIF | Nb | I m -3 m | 3.30121; 3.30121; 3.30121 90; 90; 90 | 35.9765 | Ling, Chris D.; Avdeev, Maxim; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Macquart, René B.; Hoelzel, Markus Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Ta2O9 Chemistry of Materials, 2010, 22, 532 |
| 4000950 | CIF | Nb | I m -3 m | 3.33611; 3.33611; 3.33611 90; 90; 90 | 37.1297 | Ling, Chris D.; Avdeev, Maxim; Kharton, Vladislav V.; Yaremchenko, Aleksey A.; Macquart, René B.; Hoelzel, Markus Structures, Phase Transitions, Hydration, and Ionic Conductivity of Ba4Ta2O9 Chemistry of Materials, 2010, 22, 532 |
| 7105364 | CIF | ? | P 63 m c | 3.19868; 3.19868; 5.19278 90; 90; 120 | 46.0121 | Yashima, Masatomo; Yamada, Hiroki; Maeda, Kazuhiko; Domen, Kazunari Experimental visualization of covalent bonds and structural disorder in a gallium zinc oxynitride photocatalyst (Ga(1-x)Zn(x))(N(1-x)O(x)): origin of visible light absorption. Chemical communications (Cambridge, England), 2010, 46, 2379-2381 |
| 2300291 | CIF Paper | Ni0.9 O Zn0.1 | R -3 m :H | 2.95557; 2.95557; 7.2626 90; 90; 120 | 54.942 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300292 | CIF Paper | Ni0.9 O Zn0.1 | R -3 m :H | 2.95546; 2.95546; 7.2665 90; 90; 120 | 54.968 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300290 | CIF Paper | Ni0.9 O Zn0.1 | R -3 m :H | 2.95403; 2.95403; 7.2801 90; 90; 120 | 55.017 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300294 | CIF Paper | Ni0.9 O Zn0.1 | R -3 m :H | 2.9607; 2.9607; 7.25817 90; 90; 120 | 55.0994 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300293 | CIF Paper | Ni0.9 O Zn0.1 | R -3 m :H | 2.96064; 2.96064; 7.2592 90; 90; 120 | 55.105 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 1514090 | CIF | Li O2 | P n n m | 3.992; 4.877; 2.961 90; 90; 90 | 57.648 | Zhuravlev, Yu. N.; Obolonskaya, O. S. Structure, mechanical stability and chemical bond in alkali metal oxides Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013 |
| 7212245 | CIF | O3 Sr Ti | P m -3 m | 3.905; 3.905; 3.905 90; 90; 90 | 59.547 | Longo, Valéria Moraes; das Graça Sampaio Costa, Maria; Zirpole Simões, Alexandre; Rosa, Ieda Lúcia Viana; Santos, Carlos Oliveira Paiva; Andrés, Juan; Longo, Elson; Varela, José Arana On the photoluminescence behavior of samarium-doped strontium titanate nanostructures under UV light. A structural and electronic understanding. Physical chemistry chemical physics : PCCP, 2010, 12, 7566-7579 |
| 4102355 | CIF | O2 Ti | P 42/m n m | 4.58878; 4.58878; 2.95756 90; 90; 90 | 62.277 | Eugen Dorolti; Laurent Cario; Benoît Corraze; Etienne Janod; Cristian Vaju; Hyun-Joo Koo; Erjun Kan; Myung-Hwan Whangbo Half-Metallic Ferromagnetism and Large Negative Magnetoresistance in the New Lacunar Spinel GaTi3VS8 Journal of the American Chemical Society, 2010, 132, 5704-5710 |
| 1563433 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0176 90; 90; 90 | 63.532 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9761; 3.9761; 4.0189 90; 90; 90 | 63.536 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9749; 3.9749; 4.0215 90; 90; 90 | 63.539 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0184 90; 90; 90 | 63.544 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9763; 3.9763; 4.0191 90; 90; 90 | 63.546 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9765; 3.9765; 4.0188 90; 90; 90 | 63.547 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9747; 3.9747; 4.0226 90; 90; 90 | 63.55 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9749; 3.9749; 4.0224 90; 90; 90 | 63.553 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97497; 3.97497; 4.02243 90; 90; 90 | 63.556 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9767; 3.9767; 4.019 90; 90; 90 | 63.557 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9769; 3.9769; 4.0187 90; 90; 90 | 63.559 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9774; 3.9774; 4.0185 90; 90; 90 | 63.572 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97537; 3.97537; 4.02274 90; 90; 90 | 63.574 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97573; 3.97573; 4.02244 90; 90; 90 | 63.58 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99279; 3.99279; 3.99279 90; 90; 90 | 63.655 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99281; 3.99281; 3.99281 90; 90; 90 | 63.655 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99288; 3.99288; 3.99288 90; 90; 90 | 63.659 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99298; 3.99298; 3.99298 90; 90; 90 | 63.664 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9797; 3.9797; 4.0197 90; 90; 90 | 63.664 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9821; 3.9821; 4.0149 90; 90; 90 | 63.665 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99302; 3.99302; 3.99302 90; 90; 90 | 63.666 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99306; 3.99306; 3.99306 90; 90; 90 | 63.667 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99312; 3.99312; 3.99312 90; 90; 90 | 63.67 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99325; 3.99325; 3.99325 90; 90; 90 | 63.677 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99329; 3.99329; 3.99329 90; 90; 90 | 63.678 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99344; 3.99344; 3.99344 90; 90; 90 | 63.686 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99348; 3.99348; 3.99348 90; 90; 90 | 63.688 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9895; 3.9895; 4.003 90; 90; 90 | 63.712 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9845; 3.9845; 4.01312 90; 90; 90 | 63.713 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9863; 3.9863; 4.0097 90; 90; 90 | 63.716 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9868; 3.9868; 4.0087 90; 90; 90 | 63.717 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9872; 3.9872; 4.0079 90; 90; 90 | 63.717 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9879; 3.9879; 4.0066 90; 90; 90 | 63.718 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98762; 3.98762; 4.00717 90; 90; 90 | 63.718 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98554; 3.98554; 4.01138 90; 90; 90 | 63.719 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98668; 3.98668; 4.00919 90; 90; 90 | 63.721 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99433; 3.99433; 3.99433 90; 90; 90 | 63.728 | Ishizawa, 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 |
| 1502689 | CIF | Al | F m -3 m | 4.0339; 4.0339; 4.0339 90; 90; 90 | 65.641 | Mulder, Fokko M.; Assfour, Bassem; Huot, Jacques; Dingemans, Theo J.; Wagemaker, Marnix; Ramirez-Cuesta, A. J. Hydrogen in the Metal−Organic Framework Cr MIL-53 The Journal of Physical Chemistry C, 2010, 114, 10648 |
| 2104730 | CIF Paper | Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5 | P m -3 m | 4.05291; 4.05291; 4.05291 90; 90; 90 | 66.5734 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 1514089 | CIF | Li2 O2 | P 63/m m c | 3.164; 3.164; 7.724 90; 90; 120 | 66.965 | Zhuravlev, Yu. N.; Obolonskaya, O. S. Structure, mechanical stability and chemical bond in alkali metal oxides Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013 |
| 2300298 | CIF Paper | O1.985 Y0.03 Zr0.97 | P 42/n m c S | 3.6132; 3.6132; 5.1649 90; 90; 90 | 67.429 | Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography, 2010, 43, 1092-1099 |
| 2104729 | CIF Paper | Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5 | P m -3 m | 4.07168; 4.07168; 4.07168 90; 90; 90 | 67.5027 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 2104728 | CIF Paper | Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5 | P m -3 m | 4.07621; 4.07621; 4.07621 90; 90; 90 | 67.7282 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 2300297 | CIF Paper | O1.985 Y0.03 Zr0.97 | P 42/n m c S | 3.6244; 3.6244; 5.156 90; 90; 90 | 67.731 | Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography, 2010, 43, 1092-1099 |
| 2104717 | CIF Paper | O3 Pb Sc0.5 Ta0.5 | P m -3 m | 4.07639; 4.07639; 4.07639 90; 90; 90 | 67.7372 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 2104716 | CIF Paper | O3 Pb Sc0.5 Ta0.5 | P m -3 m | 4.08028; 4.08028; 4.08028 90; 90; 90 | 67.9313 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 2104727 | CIF Paper | Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5 | P m -3 m | 4.08121; 4.08121; 4.08121 90; 90; 90 | 67.9778 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 2104715 | CIF Paper | O3 Pb Sc0.5 Ta0.5 | P m -3 m | 4.08125; 4.08125; 4.08125 90; 90; 90 | 67.9798 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 2104726 | CIF Paper | Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5 | P m -3 m | 4.08373; 4.08373; 4.08373 90; 90; 90 | 68.1038 | Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure Acta Crystallographica Section B, 2010, 66, 280-291 |
| 2104763 | CIF Paper | B6 Sm | P m -3 m | 4.1325; 4.1325; 4.1325 90; 90; 90 | 70.573 | Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K Acta Crystallographica Section B, 2010, 66, 292-306 |
| 2104762 | CIF Paper | B6 Sm | P m -3 m | 4.1327; 4.1327; 4.1327 90; 90; 90 | 70.583 | Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K Acta Crystallographica Section B, 2010, 66, 292-306 |
| 2104764 | CIF Paper | B6 Sm | P m -3 m | 4.1338; 4.1338; 4.1338 90; 90; 90 | 70.64 | Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K Acta Crystallographica Section B, 2010, 66, 292-306 |
| 2104765 | CIF Paper | B6 Sm | P m -3 m | 4.1346; 4.1346; 4.1346 90; 90; 90 | 70.681 | Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K Acta Crystallographica Section B, 2010, 66, 292-306 |
| 7030418 | CIF | Cu0.56 P2 Si1.44 | I -4 m 2 | 3.6953; 3.6953; 5.225 90; 90; 90 | 71.35 | Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge. Dalton transactions (Cambridge, England : 2003), 2010, 39, 1105-1112 |
| 2104743 | CIF Paper | O2 Sn | P 42/m n m | 4.7357; 4.7357; 3.18732 90; 90; 90 | 71.482 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2104754 | CIF Paper | O2 Sn | P 42/m n m | 4.73576; 4.73576; 3.18726 90; 90; 90 | 71.482 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2104736 | CIF Paper | B6 La | P m -3 m | 4.15706; 4.15706; 4.15706 90; 90; 90 | 71.8388 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2104747 | CIF Paper | B6 La | P m -3 m | 4.15706; 4.15706; 4.15706 90; 90; 90 | 71.8388 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2300285 | CIF Paper | Ni0.9 O Zn0.1 | F m -3 m | 4.18419; 4.18419; 4.18419 90; 90; 90 | 73.2545 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300286 | CIF Paper | Ni0.9 O Zn0.1 | F m -3 m | 4.18455; 4.18455; 4.18455 90; 90; 90 | 73.2734 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300284 | CIF Paper | Ni0.9 O Zn0.1 | F m -3 m | 4.18564; 4.18564; 4.18564 90; 90; 90 | 73.3307 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300288 | CIF Paper | Ni0.9 O Zn0.1 | F m -3 m | 4.188195; 4.188195; 4.188195 90; 90; 90 | 73.465 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 2300287 | CIF Paper | Ni0.9 O Zn0.1 | F m -3 m | 4.188219; 4.188219; 4.188219 90; 90; 90 | 73.4663 | Kremenović, Aleksandar; Antić, Bratislav; Vučinić-Vasić, Milica; Colomban, Philippe; Jovalekić, Čedomir; Bibić, Nataša; Kahlenberg, Volker; Leoni, Matteo Temperature-induced structure and microstructure evolution of nanostructured Ni~0.9~Zn~0.1~O Journal of Applied Crystallography, 2010, 43, 699-709 |
| 1514091 | CIF | Li O3 | I m m 2 | 3.053; 4.931; 5.197 90; 90; 90 | 78.237 | Zhuravlev, Yu. N.; Obolonskaya, O. S. Structure, mechanical stability and chemical bond in alkali metal oxides Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013 |
| 7212242 | CIF | Cu O | C 1 2/c 1 | 4.6837; 3.4226; 5.1288 90; 99.54; 90 | 81.08 | Volanti, Diogo P.; Orlandi, Marcelo O.; Andrés, Juan; Longo, Elson Efficient microwave-assisted hydrothermal synthesis of CuO sea urchin-like architectures via a mesoscale self-assembly CrystEngComm, 2010, 12, 1696 |
| 4102405 | CIF | La2 O3 | P 63/m m c | 3.957; 3.95715; 6.138 90; 90; 120 | 83.24 | Cao Wang; Ming-qiu Tan; Chun-mu Feng; Zhi-feng Ma; Shuai Jiang; Zhu-an Xu; Guang-han Cao; Kazuyuki Matsubayashi; Yoshiya Uwatoko La2Co2Se2O3: A Quasi-Two-Dimensional Mott Insulator with Unusual Cobalt Spin State and Possible Orbital Ordering Journal of the American Chemical Society, 2010, 132, 7069-7073 |
| 9014069 | CIF | Al1.33 Fe0.21 Mg0.16 O6 Si0.91 | P -3 1 m | 4.7621; 4.7621; 4.2964 90; 90; 120 | 84.379 | Boffa Ballaran, T.; Frost, D. J.; Miyajima, N.; Heidelbach, F. The structure of a super-aluminous version of the dense hydrous-magnesium silicate phase D American Mineralogist, 2010, 95, 1113-1116 |
| 4316756 | CIF | Ce Mn Ni4 | P 6/m m m | 4.9178; 4.9178; 4.0394 90; 90; 120 | 84.604 | Iben Skovsen; Mogens Christensen; Henrik Fanø Clausen; Jacob Overgaard; Christian Stiewe; Titas Desgupta; Eckhard Mueller; Mark A. Spackman; Bo B. Iversen Synthesis, Crystal Structure, Atomic Hirshfeld Surfaces, and Physical Properties of Hexagonal CeMnNi4 Inorganic Chemistry, 2010, 49, 9343-9349 |
| 4501852 | CIF | As Fe Li | P 4/n m m :2 | 3.7678; 3.7678; 6.3151 90; 90; 90 | 89.651 | Morozov, Igor; Boltalin, Alexander; Volkova, Olga; Vasiliev, Alexander; Kataeva, Olga; Stockert, Ulrike; Abdel-Hafiez, Mahmoud; Bombor, Dirk; Bachmann, Anne; Harnagea, Luminita; Fuchs, Madeleine; Grafe, Hans-Joachim; Behr, Günter; Klingeler, Rüdiger; Borisenko, Sergey; Hess, Christian; Wurmehl, Sabine; Büchner, Bernd Single Crystal Growth and Characterization of Superconducting LiFeAs Crystal Growth & Design, 2010, 10, 4428 |
| 4103059 | CIF | Fe1.13 S0.05 Te0.95 | P 4/n m m :2 | 3.8159; 3.8159; 6.246 90; 90; 90 | 90.949 | Pawel Zajdel; Ping-Yen Hsieh; Efrain E. Rodriguez; Nicholas P. Butch; Jeff D. Magill; Johnpierre Paglione; Peter Zavalij; Matthew R. Suchomel; Mark A. Green Phase Separation and Suppression of the Structural and Magnetic Transitions in Superconducting Doped Iron Tellurides, Fe1+xTe1-ySy Journal of the American Chemical Society, 2010, 132, 13000-13007 |
| 4102703 | CIF | Fe1.095 Te | P 4/n m m :2 | 3.8139; 3.8139; 6.2631 90; 90; 90 | 91.102 | Efrain E. Rodriguez; Peter Zavalij; Ping-Yen Hsieh; Mark A. Green Iodine as an Oxidant in the Topotactic Deintercalation of Interstitial Iron in Fe1+xTe Journal of the American Chemical Society, 2010, 132, 10006-10008 |
| 4102702 | CIF | Fe1.12 Te | P 4/n m m :2 | 3.8197; 3.8197; 6.2587 90; 90; 90 | 91.315 | Efrain E. Rodriguez; Peter Zavalij; Ping-Yen Hsieh; Mark A. Green Iodine as an Oxidant in the Topotactic Deintercalation of Interstitial Iron in Fe1+xTe Journal of the American Chemical Society, 2010, 132, 10006-10008 |
| 4314760 | CIF | B Ba F O3 Zn | P -6 | 5.06579; 5.06579; 4.27999 90; 90; 120 | 95.119 | Ru Kang Li; Peng Chen Cation Coordination Control of Anionic Group Alignment to Maximize SHG Effects in the BaMBO3F (M = Zn, Mg) Series Inorganic Chemistry, 2010, 49, 1561-1565 |
| 1563679 | CIF | Np O S | P 4/n m m :2 | 3.8088; 3.8088; 6.6491 90; 90; 90 | 96.458 | Jin, 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 | CIF | O S U | P 4/n m m :2 | 3.836; 3.836; 6.6982 90; 90; 90 | 98.563 | Jin, 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 |
| 1514092 | CIF | Li2 O | F m -3 m | 4.62; 4.62; 4.62 90; 90; 90 | 98.611 | Zhuravlev, Yu. N.; Obolonskaya, O. S. Structure, mechanical stability and chemical bond in alkali metal oxides Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013 |
| 4315144 | CIF | Al2 B La Ru2 | P 4/m m m | 4.2105; 4.2105; 5.6613 90; 90; 90 | 100.37 | Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties Inorganic Chemistry, 2010, 49, 2773-2781 |
| 1563680 | CIF | Np O Se | P 4/n m m :2 | 3.8725; 3.8725; 6.9239 90; 90; 90 | 103.833 | Jin, 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 | CIF | O Se U | P 4/n m m :2 | 3.8936; 3.8936; 6.9711 90; 90; 90 | 105.683 | Jin, 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 |
| 4315654 | CIF | B H4 Rb | C 2 2 2 | 5.3679; 5.1343; 3.9098 90; 90; 90 | 107.76 | Yaroslav Filinchuk; Alexandr V. Talyzin; Hans Hagemann; Vladimir Dmitriev; Dmitry Chernyshov; Bertil Sundqvist Cation Size and Anion Anisotropy in Structural Chemistry of Metal Borohydrides. The Peculiar Pressure Evolution of RbBH4 Inorganic Chemistry, 2010, 49, 5285-5292 |
| 9014509 | CIF | Al0.68 H0.68 O2 Si0.32 | P b n m | 4.72318; 8.9148; 2.77276 90; 90; 90 | 116.75 | Kanzaki, M. Crystal structure of a new high-pressure polymorph of topaz-OH P = 14 GPa, T = 1400 C American Mineralogist, 2010, 95, 1349-1352 |
| 8103055 | CIF | Ga Pd | P 21 3 | 4.89695; 4.89695; 4.89695 90; 90; 90 | 117.429 | Marc Armbrüster; Horst Borrmann; Michael Wedel; Yurii Prots; Rainer Giedigkeit; Peter Gille Refinement of the crystal structure of palladium gallium (1:1), PdGa Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 617 |
| 4316540 | CIF | F2 Xe | I 4/m m m | 4.2188; 4.2188; 6.9912 90; 90; 90 | 124.43 | Hugh St. A. Elliott; John F. Lehmann; Hélène P.A. Mercier; H. Donald Brooke Jenkins; Gary J. Schrobilgen X-ray Crystal Structures of [XeF][MF6] (M = As, Sb, Bi), [XeF][M2F11] (M = Sb, Bi) and Estimated Thermochemical Data and Predicted Stabilities for Noble-Gas Fluorocation Salts using Volume-Based Thermodynamics Inorganic Chemistry, 2010, 49, 8504-8523 |
| 1563426 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6573; 3.9551; 5.6717 90; 90; 90 | 126.905 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6547; 3.9543; 5.6759 90; 90; 90 | 126.915 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6569; 3.9621; 5.6678 90; 90; 90 | 127.034 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6541; 3.9622; 5.6713 90; 90; 90 | 127.052 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6566; 3.9637; 5.6675 90; 90; 90 | 127.071 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6539; 3.9639; 5.6705 90; 90; 90 | 127.084 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6558; 3.9667; 5.6649 90; 90; 90 | 127.091 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6562; 3.9665; 5.6653 90; 90; 90 | 127.103 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9667; 5.6682 90; 90; 90 | 127.105 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6561; 3.9667; 5.6654 90; 90; 90 | 127.109 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6534; 3.9656; 5.6698 90; 90; 90 | 127.112 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9662; 5.6693 90; 90; 90 | 127.113 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9673; 5.6686 90; 90; 90 | 127.133 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6532; 3.9679; 5.6677 90; 90; 90 | 127.134 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9678; 5.6681 90; 90; 90 | 127.138 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.653; 3.9682; 5.6679 90; 90; 90 | 127.144 | Ishizawa, 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 |
| 7212942 | CIF | K0.7 Na0.3 Nb O3 | A m m 2 | 3.96136; 5.65428; 5.68474 90; 90; 90 | 127.33 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212941 | CIF | K0.7 Na0.3 Nb O3 | A m m 2 | 3.97024; 5.662; 5.68624 90; 90; 90 | 127.82 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212940 | CIF | K0.7 Na0.3 Nb O3 | A m m 2 | 3.96867; 5.67069; 5.69626 90; 90; 90 | 128.195 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212939 | CIF | K0.7 Na0.3 Nb O3 | A m m 2 | 3.970162; 5.67111; 5.69467 90; 90; 90 | 128.217 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212951 | CIF | K0.72 Na0.28 Nb O3 | A m m 2 | 3.96953; 5.6731; 5.69719 90; 90; 90 | 128.298 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212950 | CIF | K0.75 Na0.25 Nb O3 | A m m 2 | 3.970626; 5.67573; 5.69855 90; 90; 90 | 128.424 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212949 | CIF | K0.73 Na0.27 Nb O3 | A m m 2 | 3.97304; 5.67576; 5.69703 90; 90; 90 | 128.468 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212948 | CIF | K0.77 Na0.23 Nb O3 | A m m 2 | 3.972623; 5.68015; 5.7037 90; 90; 90 | 128.705 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212946 | CIF | K0.84 Na0.16 Nb O3 | A m m 2 | 3.973479; 5.68046; 5.70266 90; 90; 90 | 128.716 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212947 | CIF | K0.83 Na0.17 Nb O3 | A m m 2 | 3.973479; 5.68046; 5.70266 90; 90; 90 | 128.716 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 4315653 | CIF | B H4 Rb | P 4/n m m :2 | 5.61216; 5.61216; 4.08873 90; 90; 90 | 128.78 | Yaroslav Filinchuk; Alexandr V. Talyzin; Hans Hagemann; Vladimir Dmitriev; Dmitry Chernyshov; Bertil Sundqvist Cation Size and Anion Anisotropy in Structural Chemistry of Metal Borohydrides. The Peculiar Pressure Evolution of RbBH4 Inorganic Chemistry, 2010, 49, 5285-5292 |
| 7212945 | CIF | K0.86 Na0.14 Nb O3 | A m m 2 | 3.977443; 5.68725; 5.70678 90; 90; 90 | 129.091 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212944 | CIF | K0.903 Na0.097 Nb O3 | A m m 2 | 3.981973; 5.68731; 5.70733 90; 90; 90 | 129.252 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 7212943 | CIF | K0.93 Na0.07 Nb O3 | A m m 2 | 3.98381; 5.689; 5.70757 90; 90; 90 | 129.356 | Handoko, Albertus D.; Goh, Gregory K. L. Hydrothermal synthesis of sodium potassium niobate solid solutions at 200 °C Green Chemistry, 2010, 12, 680 |
| 9014061 | CIF | B Ca H O3 | P 1 21/m 1 | 6.722; 5.437; 3.555 90; 93; 90 | 129.748 | Takahashi, R.; Kusachi, I.; Miura, H. Crystal structure of parasibirskite (CaHBO3) and polymorphism in sibirskite and parasibirskite Journal of Mineralogical and Petrological Sciences, 2010, 105, 70-73 |
| 4315698 | CIF | Cl H2 O2 Yb | P 1 21/m 1 | 6.173; 3.5258; 6.541 90; 105.393; 90 | 137.26 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 4315699 | CIF | Cl H2 Lu O2 | P 1 21/m 1 | 6.1839; 3.5133; 6.5514 90; 104.916; 90 | 137.54 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 1563540 | CIF | O4 Sc0.67 W | P 1 2/c 1 | 4.80282; 5.75801; 4.98611 90; 91.1775; 90 | 137.86 | Varga, 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 |
| 9016292 | CIF | Fe0.07 Mn0.18 Nb0.42 O4 Sc0.5 Sn0.2 Ta0.58 Ti0.05 | P 1 2/c 1 | 4.784; 5.693; 5.12 90; 91.15; 90 | 139.417 | Kolitsch, U.; Kristiansen, R.; Raade, G.; Tillmanns, E. Heftetjernite, a new scandium mineral from the Heftetjern pegmatite, Tordal, Norway European Journal of Mineralogy, 2010, 22, 309-316 |
| 9015508 | CIF | As2.196 Hg0.804 Pd6 | P -6 2 m | 6.813; 6.813; 3.4892 90; 90; 120 | 140.26 | Bindi, L. Atheneite, [Pd2][As0.75Hg0.25], from Itabira, Minas Gerais, Brazil: Crystal structure and revision of the chemical formula The Canadian Mineralogist, 2010, 48, 1149-1155 |
| 4315697 | CIF | Cl H2 O2 Tm | P 1 21/m 1 | 6.2141; 3.5805; 6.5722 90; 105.804; 90 | 140.7 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 2300296 | CIF Paper | O2 Zr | P 1 21/c 1 | 5.1477; 5.2096; 5.3164 90; 99.215; 90 | 140.732 | Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B. Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles Journal of Applied Crystallography, 2010, 43, 1092-1099 |
| 4103157 | CIF | F2 N2 O4 Xe | P -1 | 4.5822; 5.0597; 6.2761 79.17; 88.454; 81.083 | 141.189 | Matthew D. Moran; David S. Brock; Hélène P. A. Mercier; Gary J. Schrobilgen Xe3OF3+, a Precursor to a Noble-Gas Nitrate; Syntheses and Structural Characterizations of FXeONO2, XeF2.HNO3, and XeF2.N2O4 Journal of the American Chemical Society, 2010, 132, 13823-13839 |
| 4315695 | CIF | Cl H2 Ho O2 | P 1 21/m 1 | 6.2134; 3.6224; 6.616 90; 107.051; 90 | 142.36 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 4315693 | CIF | Cl H2 O2 Tb | P 1 21/m 1 | 6.1519; 3.7089; 6.6593 90; 110.278; 90 | 142.53 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 4315694 | CIF | Cl Dy H2 O2 | P 1 21/m 1 | 6.2011; 3.65; 6.6241 90; 108.028; 90 | 142.57 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 4315696 | CIF | Cl Er H2 O2 | P 1 21/m 1 | 6.239; 3.6085; 6.62 90; 106.277; 90 | 143.07 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 4315692 | CIF | Cl Gd H2 O2 | P 1 21/m 1 | 6.149; 3.7516; 6.7114 90; 111.597; 90 | 143.95 | Ralph A. Zehnder; David L. Clark; Brian L. Scott; Robert J. Donohoe; Phillip D. Palmer; Wolfgang H. Runde; David E. Hobart Investigation of the Structural Properties of an Extended Series of Lanthanide Bis-hydroxychlorides Ln(OH)2Cl (Ln = Nd-Lu, except Pm and Sm) Inorganic Chemistry, 2010, 49, 4781-4790 |
| 7030421 | CIF | Cu1.08 P3 Si3.92 | F -4 3 m | 5.2413; 5.2413; 5.2413 90; 90; 90 | 143.98 | Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge. Dalton transactions (Cambridge, England : 2003), 2010, 39, 1105-1112 |
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