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 |
| 1563706 | CIF | Al5.5 Ce Pd1.5 | P 4/m m m | 4.2298; 4.2298; 8.075 90; 90; 90 | 144.47 | Tobash, 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 |
| 4315691 | CIF | Cl Eu H2 O2 | P 1 21/m 1 | 6.162; 3.783; 6.734 90; 112.06; 90 | 145.5 | 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 |
| 4103660 | CIF | Ca H2 | P n m a | 5.9696; 3.6022; 6.8336 90; 90; 90 | 146.95 | David A. Lang; Julia V. Zaikina; Derek D. Lovingood; Thomas E. Gedris; Susan E. Latturner Ca2LiC3H: A New Complex Carbide Hydride Phase Grown in Metal Flux Journal of the American Chemical Society, 2010, 132, 17523-17530 |
| 1544621 | CIF | Cr0.02 K1.93 Mg2.02 O7 Si2 | P -3 1 m | 5.0756; 5.0756; 6.5969 90; 90; 120 | 147.179 | Matsuzaki, T.; Hagiya, K.; Shatskiy, A.; Katsura, T.; Matsui, M. Crystal structure of anhydrous phase X, K1.93(Mg2.02Cr0.02)Si2.00O7 Journal of Mineralogical and Petrological Sciences, 2010, 105, 303-308 |
| 2225471 | CIF HKL Paper | C5 H3 Cl N2 O2 | P 1 | 3.7599; 5.8641; 7.0189 84.687; 89.668; 76.02 | 149.5 | Ng, Seik Weng 2-Chloro-5-nitropyridine Acta Crystallographica Section E, 2010, 66, o848 |
| 4315690 | CIF | Cl H2 Nd O2 | P 1 21/m 1 | 6.198; 3.871; 6.8103 90; 113.308; 90 | 150.06 | 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 |
| 7030420 | CIF | Cu1.18 Ge3.63 P3.19 | F -4 3 m | 5.3934; 5.3934; 5.3934 90; 90; 90 | 156.89 | 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 |
| 2224852 | CIF Paper | B0.29 Ga0.71 O4 P | P -4 | 4.7343; 4.7343; 7.0896 90; 90; 90 | 158.903 | Huang, Ya-Xi; Liu, Jin-You; Mi, Jin-Xiao; Zhao, Jing-Tai (Ga~0.71~B~0.29~)PO~4~ with a high-cristobalite-type structure refined from powder data Acta Crystallographica Section E, 2010, 66, i4 |
| 2104737 | CIF Paper | Si | F d -3 m | 5.43096; 5.43096; 5.43096 90; 90; 90 | 160.188 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 7030419 | CIF | Cu0.95 Ge4.48 P2.57 | F -4 3 m | 5.4451; 5.4451; 5.4451 90; 90; 90 | 161.44 | 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 |
| 4315371 | CIF | B3 H12 Y | P m -3 m | 5.47677; 5.47677; 5.47677 90; 90; 90 | 164.276 | Dorthe B. Ravnsbaek; Yaroslav Filinchuk; Radovan Černý; Morten B. Ley; Dörthe Haase; Hans J. Jakobsen; Jørgen Skibsted; Torben R. Jensen Thermal Polymorphism and Decomposition of Y(BH4)3 Inorganic Chemistry, 2010, 49, 3801-3809 |
| 1563736 | CIF | F5 Rb Sn2 | P -3 | 4.3581; 4.3581; 10.1704 90; 90; 120 | 167.29 | Berastegui, P.; Hull, S.; Eriksson, S.G. A high temperature superionic phase of CsSn2F5 Journal of Solid State Chemistry, 2010, 183, 373-378 |
| 7105575 | CIF | Al4.8 O9.6 Si1.2 | P b a m | 7.588; 7.688; 2.8895 90; 90; 90 | 168.56 | Zhang, Pengyu; Liu, Jiachen; Du, Haiyan; Li, Sha; Xu, Rui A facile preparation of mullite [Al(2)(Al(2.8)Si(1.2))O(9.6)] nanowires by B(2)O(3)-doped molten salts synthesis. Chemical communications (Cambridge, England), 2010, 46, 3988-3990 |
| 1563571 | CIF | Eu Rh2 Si2 | I 4/m m m | 4.092; 4.092; 10.2276 90; 90; 90 | 171.256 | Gribanov, 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 |
| 4102045 | CIF | As0.5 Li0.5 Se | F m -3 m | 5.557; 5.557; 5.557 90; 90; 90 | 171.6 | Tarun K. Bera; Joon I. Jang; Jung-Hwan Song; Christos D. Malliakas; Arthur J. Freeman; John B. Ketterson; Mercouri G. Kanatzidis Soluble Semiconductors AAsSe2 (A = Li, Na) with a Direct-Band-Gap and Strong Second Harmonic Generation: A Combined Experimental and Theoretical Study Journal of the American Chemical Society, 2010, 132, 3484-3495 |
| 4102048 | CIF | As Li Se2 | P 1 | 5.55073; 5.58029; 5.57706 92.72; 90.8322; 91.516 | 172.471 | Tarun K. Bera; Joon I. Jang; Jung-Hwan Song; Christos D. Malliakas; Arthur J. Freeman; John B. Ketterson; Mercouri G. Kanatzidis Soluble Semiconductors AAsSe2 (A = Li, Na) with a Direct-Band-Gap and Strong Second Harmonic Generation: A Combined Experimental and Theoretical Study Journal of the American Chemical Society, 2010, 132, 3484-3495 |
| 8103058 | CIF | Al1.23 Co0.77 Nb | P 63/m m c | 4.9935; 4.9935; 8.0713 90; 90; 120 | 174.295 | Alexander Kerkau; Guido Kreiner Crystal structure of niobium aluminium cobalt, Nb(Al0.62Co0.38)2 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 621 |
| 2104741 | CIF Paper | As Fe S | P -1 | 5.74339; 5.66981; 5.78711 90; 112.191; 90 | 174.49 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2104752 | CIF Paper | As Fe S | P -1 | 5.74336; 5.66981; 5.78711 90; 112.19; 90 | 174.49 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 4103659 | CIF | C3 H Ca2 Li | P 4/m b m | 6.8236; 6.8236; 3.7518 90; 90; 90 | 174.689 | David A. Lang; Julia V. Zaikina; Derek D. Lovingood; Thomas E. Gedris; Susan E. Latturner Ca2LiC3H: A New Complex Carbide Hydride Phase Grown in Metal Flux Journal of the American Chemical Society, 2010, 132, 17523-17530 |
| 1563776 | CIF | Mo Pt2 Si3 | P m c 21 | 3.48438; 9.15112; 5.48253 90; 90; 90 | 174.816 | Joubert, 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 |
| 9017441 | CIF | Fe H Li O5 P | P -1 | 5.3528; 7.2896; 5.1187 109.359; 97.733; 106.359 | 174.984 | Marx, N.; Croguennec, L.; Carlier, D.; Wattiaux, A.; Le Cras, F.; Suard, E.; Delmas, C. The structure of tavorite LiFePO4(OH) from diffraction and GGA + U studies and its preliminary electrochemical characterization Dalton Transactions, 2010, 39, 5108-5116 |
| 1563565 | CIF | Ge | F d -3 m :2 | 5.6455; 5.6455; 5.6455 90; 90; 90 | 179.93 | Beekman, 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 | CIF | Ge | F d -3 m :2 | 5.6575; 5.6575; 5.6575 90; 90; 90 | 181.08 | Beekman, 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 |
| 4101920 | CIF | Cu0.15 Ga0.05 La0.198 Ni0.8 O4.232 Pr1.802 | I 4/m m m | 3.8245; 3.8245; 12.5592 90; 90; 90 | 183.7 | Masatomo Yashima; Nuansaeng Sirikanda; Tatsumi Ishihara Crystal Structure, Diffusion Path, and Oxygen Permeability of a Pr2NiO4- Based Mixed Conductor (Pr0.9La0.1)2(Ni0.74Cu0.21Ga0.05)O4+δ Journal of the American Chemical Society, 2010, 132, 2385-2392 |
| 4101919 | CIF | Cu0.21 Ga0.05 La0.198 Ni0.74 O4.21 Pr1.802 | I 4/m m m | 3.8333; 3.8333; 12.554 90; 90; 90 | 184.47 | Masatomo Yashima; Nuansaeng Sirikanda; Tatsumi Ishihara Crystal Structure, Diffusion Path, and Oxygen Permeability of a Pr2NiO4- Based Mixed Conductor (Pr0.9La0.1)2(Ni0.74Cu0.21Ga0.05)O4+δ Journal of the American Chemical Society, 2010, 132, 2385-2392 |
| 4101921 | CIF | Cu0.22 Ga0.05 La Ni0.73 O4.208 Pr | I 4/m m m | 3.836; 3.836; 12.611 90; 90; 90 | 185.57 | Masatomo Yashima; Nuansaeng Sirikanda; Tatsumi Ishihara Crystal Structure, Diffusion Path, and Oxygen Permeability of a Pr2NiO4- Based Mixed Conductor (Pr0.9La0.1)2(Ni0.74Cu0.21Ga0.05)O4+δ Journal of the American Chemical Society, 2010, 132, 2385-2392 |
| 2226209 | CIF HKL Paper | C7 H8 B N O3 | P -1 | 4.997; 5.351; 7.2967 103.912; 98.69; 93.136 | 186.36 | Apostolova, Margarita D.; Nikolova, Rositsa P.; Shivachev, Boris L. (4-Carbamoylphenyl)boronic acid Acta Crystallographica Section E, 2010, 66, o1273 |
| 9016413 | CIF | F2 Sr | F m -3 m | 5.713; 5.713; 5.713 90; 90; 90 | 186.463 | Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Korchak, J. A.; Nikolaev, A. P. Strontiofluorite, SrF2, a new mineral species from the Khibiny Massif, Kola Peninsula, Russia The Canadian Mineralogist, 2010, 48, 1487-1492 |
| 4316751 | CIF | C8 H2 F4 O4 | P -1 | 4.5649; 5.8322; 7.452 87.32; 78.41; 74.11 | 186.92 | Andreas Orthaber; Christiane Seidel; Ferdinand Belaj; Jörg H. Albering; Rudolf Pietschnig; Uwe Ruschewitz Optimized Synthesis of Tetrafluoroterephthalic Acid: A Versatile Linking Ligand for the Construction of New Coordination Polymers and Metal-Organic Frameworks Inorganic Chemistry, 2010, 49, 9350-9357 |
| 4101922 | CIF | Cu0.23 Ga0.05 La0.198 Ni0.72 O4.176 Pr1.802 | I 4/m m m | 3.8557; 3.8557; 12.6765 90; 90; 90 | 188.45 | Masatomo Yashima; Nuansaeng Sirikanda; Tatsumi Ishihara Crystal Structure, Diffusion Path, and Oxygen Permeability of a Pr2NiO4- Based Mixed Conductor (Pr0.9La0.1)2(Ni0.74Cu0.21Ga0.05)O4+δ Journal of the American Chemical Society, 2010, 132, 2385-2392 |
| 4101923 | CIF | Cu0.21 Ga0.05 La0.198 Ni0.74 O4.152 Pr1.802 | I 4/m m m | 3.8746; 3.8746; 12.7384 90; 90; 90 | 191.2 | Masatomo Yashima; Nuansaeng Sirikanda; Tatsumi Ishihara Crystal Structure, Diffusion Path, and Oxygen Permeability of a Pr2NiO4- Based Mixed Conductor (Pr0.9La0.1)2(Ni0.74Cu0.21Ga0.05)O4+δ Journal of the American Chemical Society, 2010, 132, 2385-2392 |
| 8103045 | CIF | Pt Si Zr | P n m a | 6.597; 3.9017; 7.5395 90; 90; 90 | 194.063 | Sarah-Virginia Ackerbauer; Roman Gumeniuk; Yurii Prots; Horst Borrmann; Franz Weitzer; Andreas Leithe-Jasper Crystal structures of zirconium-platinum-silicon (1:1:1), ZrPtSi, zirconium-platinum-germanium (1:1:1), ZrPtGe and titanium-platinum-silicon (1:1:1), TiPtSi Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 7 |
| 2104694 | CIF HKL Paper | Ga0.1818 O1.0909 Zn0.8181 | Cmcm(00\g)000 | 3.2494; 19.722; 3.0513 90; 90; 90 | 195.54 | Michiue, Yuichi; Kimizuka, Noboru Superspace description of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i> Acta Crystallographica Section B, 2010, 66, 117-129 |
| 4315655 | CIF | B H4 Rb | I -4 2 m | 5.0057; 5.0057; 7.8161 90; 90; 90 | 195.85 | 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 |
| 9015560 | CIF | C2.7 Ca0.1 Ce0.94 F1.6 La0.8 Na Nd0.1 O8.1 Pr0.04 Sm0.02 | P -6 m 2 | 5.1109; 5.1109; 8.6713 90; 90; 120 | 196.16 | Piilonen, P. C.; McDonald, A. M.; Grice, J. D.; Cooper, M. A.; Kolitsch, U.; Rowe, R.; Gault, R. A.; Poirier, G. Arisite-(La), a new REE-fluorcarbonate mineral from the Aris phonolite (Namibia), with descriptions of the crystal structures of arisite-(La) and arisite-(Ce) Note: x-coordinate of O1 adjusted to special position Mineralogical Magazine, 2010, 74, 257-268 |
| 9014115 | CIF | C2.63 Ca0.14 Ce0.84 F1.72 La0.9 Na Nd0.08 O7.89 Pr0.02 Sm0.02 | P -6 m 2 | 5.1131; 5.1131; 8.6759 90; 90; 120 | 196.433 | Piilonen, P. C.; McDonald, A. M.; Grice, J. D.; Cooper, M. A.; Kolitsch, U.; Rowe, R.; Gault, R. A.; Poirier, G. Arisite-(La), a new REE-fluorcarbonate mineral from the Aris phonolite (Namibia), with descriptions of the crystal structures of arisite-(La) and arisite-(Ce) Note: x-coordinate of O1 adjusted to special position Mineralogical Magazine, 2010, 74, 257-268 |
| 2104693 | CIF HKL Paper | Ga0.25 O1.25 Zn0.75 | Cmmm(00\g)0s0 | 3.2465; 19.64; 3.0979 90; 90; 90 | 197.53 | Michiue, Yuichi; Kimizuka, Noboru Superspace description of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i> Acta Crystallographica Section B, 2010, 66, 117-129 |
| 1514044 | CIF | Li2 Mn O3 | C 1 2/m 1 | 4.9292; 8.5315; 5.0251 90; 109.337; 90 | 199.402 | Boulineau, A.; Croguennec, L.; Delmas, C.; Weill, F. Structure of Li2 Mn O3 with different degrees of defects Solid State Ionics, 2010, 180, 1652-1659 |
| 9015536 | CIF | Al K0.984 O4 Si | P 3 1 c | 5.1531; 5.1531; 8.7523 90; 90; 120 | 201.275 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 100 K American Mineralogist, 2010, 95, 1027-1034 |
| 9014995 | CIF | Al K0.983 O4 Si | P 3 1 c | 5.156; 5.156; 8.745 90; 90; 120 | 201.334 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 150 K American Mineralogist, 2010, 95, 1027-1034 |
| 9016271 | CIF | Al K0.987 O4 Si | P 3 1 c | 5.1588; 5.1588; 8.7383 90; 90; 120 | 201.398 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 200 K American Mineralogist, 2010, 95, 1027-1034 |
| 9016484 | CIF | Al K0.98 O4 Si | P 3 1 c | 5.1589; 5.1589; 8.7438 90; 90; 120 | 201.532 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 175 K American Mineralogist, 2010, 95, 1027-1034 |
| 9016430 | CIF | Al K0.982 O4 Si | P 3 1 c | 5.1627; 5.1627; 8.7352 90; 90; 120 | 201.631 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 250 K American Mineralogist, 2010, 95, 1027-1034 |
| 1557390 | CIF | C3 Al4.4 O Si0.6 | P 63/m m c | 3.2783; 3.2783; 21.6674 90; 90; 120 | 201.667 | Kaga, 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 |
| 9014830 | CIF | Al K0.985 O4 Si | P 3 1 c | 5.1665; 5.1665; 8.7248 90; 90; 120 | 201.687 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 298 K American Mineralogist, 2010, 95, 1027-1034 |
| 9015139 | CIF | Al K0.985 O4 Si | P 3 1 c | 5.1627; 5.1627; 8.7392 90; 90; 120 | 201.723 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 225 K American Mineralogist, 2010, 95, 1027-1034 |
| 9016619 | CIF | Al K0.986 O4 Si | P 3 1 c | 5.1652; 5.1652; 8.7326 90; 90; 120 | 201.766 | Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 275 K American Mineralogist, 2010, 95, 1027-1034 |
| 1563407 | CIF | C4.2 Al10 N O2.8 | P 63/m m c | 3.28455; 3.28455; 21.5998 90; 90; 120 | 201.805 | Inuzuka, 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 |
| 8103046 | CIF | Ge Pt Zr | P n m a | 6.6581; 3.9752; 7.6648 90; 90; 90 | 202.866 | Sarah-Virginia Ackerbauer; Roman Gumeniuk; Yurii Prots; Horst Borrmann; Franz Weitzer; Andreas Leithe-Jasper Crystal structures of zirconium-platinum-silicon (1:1:1), ZrPtSi, zirconium-platinum-germanium (1:1:1), ZrPtGe and titanium-platinum-silicon (1:1:1), TiPtSi Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 7 |
| 9015685 | CIF | C Fe O3 | R -3 c :H | 4.343; 4.343; 12.497 90; 90; 120 | 204.134 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P26, P = 55.96 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9016709 | CIF | C Fe O3 | R -3 c :H | 4.347; 4.347; 12.477 90; 90; 120 | 204.183 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-4, P = 55.0 GPa Physical Review B, 2010, 82, 064110-064118 |
| 7026685 | CIF | Ba Cd F Sb | P 4/n m m :2 | 4.5792; 4.5792; 9.74 90; 90; 90 | 204.24 | Saparov, Bayrammurad; Bobev, Svilen Synthesis, crystal and electronic structures of the new quaternary phases A5Cd2Sb5F (A = Sr, Ba, Eu), and Ba5Cd2Sb5O(x) (0.5<x<0.7). Dalton transactions (Cambridge, England : 2003), 2010, 39, 11335-11343 |
| 1563403 | CIF | Al0.54 Li0.96 | C m c m | 4.6579; 9.767; 4.4901 90; 90; 90 | 204.27 | Puhakainen, 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 |
| 9014367 | CIF | C Fe O3 | R -3 c :H | 4.3462; 4.3462; 12.519 90; 90; 120 | 204.795 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-2, P = 55.0 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015885 | CIF | C Fe O3 | R -3 c :H | 4.348; 4.348; 12.52 90; 90; 120 | 204.981 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-3, P = 55.0 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9016154 | CIF | C Fe O3 | R -3 c :H | 4.3474; 4.3474; 12.534 90; 90; 120 | 205.154 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P27-1, P = 55.0 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015056 | CIF | C Fe O3 | R -3 c :H | 4.355; 4.355; 12.54 90; 90; 120 | 205.97 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P25, P = 54.0 GPa Physical Review B, 2010, 82, 064110-064118 |
| 1563541 | CIF | O3 W | P 1 21/c 1 | 5.261; 5.128; 7.65 90; 92.05; 90 | 206.3 | 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 |
| 9015606 | CIF | C Fe O3 | R -3 c :H | 4.355; 4.355; 12.59 90; 90; 120 | 206.791 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P23, P = 51.9 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9014204 | CIF | C Fe O3 | R -3 c :H | 4.358; 4.358; 12.62 90; 90; 120 | 207.57 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P24, P = 52.6 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015962 | CIF | C Fe O3 | R -3 c :H | 4.364; 4.364; 12.66 90; 90; 120 | 208.802 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P22, P = 49.2 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015997 | CIF | C Fe O3 | R -3 c :H | 4.367; 4.367; 12.74 90; 90; 120 | 210.41 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P21, P = 47.49 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9016499 | CIF | C Fe O3 | R -3 c :H | 4.372; 4.372; 12.72 90; 90; 120 | 210.561 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P20-1, P = 46.92 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9016562 | CIF | C Fe O3 | R -3 c :H | 4.368; 4.368; 12.75 90; 90; 120 | 210.672 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P20-2, P = 47.2 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015555 | CIF | C Fe O3 | R -3 c :H | 4.367; 4.367; 12.78 90; 90; 120 | 211.071 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P19, P = 46.4 GPa Physical Review B, 2010, 82, 064110-064118 |
| 1563543 | CIF | O3 Sc2 W | P n m a | 5.36251; 7.51541; 5.25046 90; 90; 90 | 211.601 | 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 |
| 7212546 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.4609; 5.8592; 8.427 75.991; 86.055; 83.349 | 212.08 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 7212545 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.4832; 5.8932; 8.465 76.234; 85.836; 83.284 | 215.5 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 4501704 | CIF | C6 H6 | P 1 21/c 1 | 5.522; 5.4396; 7.6726 90; 110.55; 90 | 215.8 | Katrusiak, Andrzej; Podsiadło, Marcin; Budzianowski, Armand Association CH···π and No van der Waals Contacts at the Lowest Limits of Crystalline Benzene I and II Stability Regions† Crystal Growth & Design, 2010, 10, 3461 |
| 4501703 | CIF | C6 H6 | P 1 21/c 1 | 5.5146; 5.4951; 7.6536 90; 110.59; 90 | 217.11 | Katrusiak, Andrzej; Podsiadło, Marcin; Budzianowski, Armand Association CH···π and No van der Waals Contacts at the Lowest Limits of Crystalline Benzene I and II Stability Regions† Crystal Growth & Design, 2010, 10, 3461 |
| 7212544 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.51; 5.9287; 8.503 76.528; 85.624; 83.203 | 219.27 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 1563572 | CIF | Pt3 Sc2 Si2 | P b a m | 6.3488; 8.6803; 4.0324 90; 90; 90 | 222.224 | Gribanov, 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 |
| 8103037 | CIF | Al2.9 Ca0.45 O12 Sm1.59 Sr2 Ta1.1 | I -4 | 5.4174; 5.4174; 7.6426 90; 90; 90 | 224.3 | Thorsten M. Gesing; Reinhard Uecker; Wei Zheng; J.-Christian Buhl Crystal structure of samarium-strontium-calcium orthoaluminotantalate, (Sm0.40Sr0.50Ca0.10)(Al0.70Ta0.30)O3 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 5 |
| 2227730 | CIF HKL Paper | C H5 N2 O3 P | P -1 | 4.8559; 5.91; 8.101 99.57; 90.784; 101.546 | 224.35 | Yang, Ting-Hai; Zhuang, Wei; Wei, Wei; Yang, Yong-Bing; Chen, Qiang [Amino(iminio)methyl]phosphonate Acta Crystallographica Section E, 2010, 66, o2326 |
| 7212543 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.676; 5.8115; 8.543 77.95; 85.11; 82.77 | 224.8 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 4501698 | CIF | C6 H13 I N2 | P -6 m 2 | 7.0217; 7.0217; 5.3196 90; 90; 120 | 227.14 | Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design, 2010, 10, 4334 |
| 4501697 | CIF | C6 H13 I N2 | P -6 m 2 | 7.0223; 7.0223; 5.3198 90; 90; 120 | 227.19 | Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design, 2010, 10, 4334 |
| 4501699 | CIF | C6 H13 I N2 | P -6 m 2 | 7.022; 7.022; 5.32 90; 90; 120 | 227.2 | Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design, 2010, 10, 4334 |
| 9015893 | CIF | C Ca O3 | P m c n | 4.9566; 7.9808; 5.7464 90; 90; 90 | 227.314 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 50 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016146 | CIF | C Ca O3 | P m c n | 4.9576; 7.9835; 5.7503 90; 90; 90 | 227.591 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 70 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9014838 | CIF | C Ca O3 | P m c n | 4.9586; 7.9867; 5.7547 90; 90; 90 | 227.903 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 92 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016526 | CIF | C Ca O3 | P m c n | 4.9594; 7.9893; 5.7584 90; 90; 90 | 228.16 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 113 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9015510 | CIF | C Ca O3 | P m c n | 4.9605; 7.9925; 5.7629 90; 90; 90 | 228.481 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 135 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9014943 | CIF | C Ca O3 | P m c n | 4.9614; 7.9954; 5.7668 90; 90; 90 | 228.76 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 154 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016223 | CIF | C Ca O3 | P m c n | 4.9624; 7.9989; 5.7714 90; 90; 90 | 229.088 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 175 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9015448 | CIF | C Ca O3 | P m c n | 4.9635; 8.0024; 5.776 90; 90; 90 | 229.422 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 197 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9015969 | CIF | C Ca O3 | P m c n | 4.9644; 8.0057; 5.7805 90; 90; 90 | 229.737 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 218 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9014186 | CIF | C Fe O3 | R -3 c :H | 4.485; 4.485; 13.19 90; 90; 120 | 229.774 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P18_HS, P = 45.13 GPa Physical Review B, 2010, 82, 064110-064118 |
| 7212542 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.693; 5.9013; 8.599 77.48; 84.97; 82.35 | 229.99 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 9014355 | CIF | C Ca O3 | P m c n | 4.9653; 8.0088; 5.7847 90; 90; 90 | 230.035 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 235 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016240 | CIF | C Ca O3 | P m c n | 4.9664; 8.0126; 5.7898 90; 90; 90 | 230.398 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 258 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9015152 | CIF | C Ca O3 | P m c n | 4.9672; 8.0157; 5.7938 90; 90; 90 | 230.684 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 275 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016151 | CIF | C Ca O3 | P m c n | 4.9683; 8.0196; 5.7989 90; 90; 90 | 231.05 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 297 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9015593 | CIF | C Ca O3 | P m c n | 4.9693; 8.0234; 5.8037 90; 90; 90 | 231.397 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9015149 | CIF | C Ca O3 | P m c n | 4.9703; 8.0272; 5.8087 90; 90; 90 | 231.753 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 337 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 4315184 | CIF | B2 O6 U | C 1 2 1 | 10.4607; 4.1863; 5.6251 90; 109.769; 90 | 231.81 | Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt How are Centrosymmetric and Noncentrosymmetric Structures Achieved in Uranyl Borates? Inorganic Chemistry, 2010, 49, 2948-2953 |
| 9014935 | CIF | C Ca O3 | P m c n | 4.9713; 8.0311; 5.8141 90; 90; 90 | 232.128 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 359 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016476 | CIF | C Fe O3 | R -3 c :H | 4.502; 4.502; 13.23 90; 90; 120 | 232.221 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P15, P = 43.9 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9016410 | CIF | C Fe O3 | R -3 c :H | 4.5; 4.5; 13.25 90; 90; 120 | 232.365 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P16, P = 44.14 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015561 | CIF | C Ca O3 | P m c n | 4.9721; 8.0344; 5.8183 90; 90; 90 | 232.429 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 379 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 4501696 | CIF | C6 H13 I N2 | P -6 m 2 | 7.0925; 7.0925; 5.3437 90; 90; 120 | 232.79 | Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design, 2010, 10, 4334 |
| 9016017 | CIF | C Ca O3 | P m c n | 4.9731; 8.0384; 5.8236 90; 90; 90 | 232.803 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 398 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016600 | CIF | C Ca O3 | P m c n | 4.9744; 8.0432; 5.83 90; 90; 90 | 233.259 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 420 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9015851 | CIF | C Ca O3 | P m c n | 4.975; 8.0446; 5.8329 90; 90; 90 | 233.444 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 434 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9016232 | CIF | C Ca O3 | P m c n | 4.9767; 8.0486; 5.8396 90; 90; 90 | 233.908 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 458 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 4000873 | CIF | Ce0.4 O3 Sr0.4 Ti | C 1 2/c 1 | 9.5228; 5.4869; 5.4818 90; 125.222; 90 | 233.99 | Ubic, Rick; Subodh, Ganesanpotti; Gout, Delphine; Sebastian, Mailadil T.; Proffen, Thomas Correction to Crystal Structure of Sr0.4Ce0.4TiO3Ceramics Chemistry of Materials, 2010, 22, 2174 |
| 9016071 | CIF | C Ca O3 | P m c n | 4.9778; 8.0528; 5.8462 90; 90; 90 | 234.346 | Antao, S. M.; Hassan, I. Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 477 C Note: P = 101 kPa The Canadian Mineralogist, 2010, 48, 1225-1236 |
| 9014944 | CIF | C Fe O3 | R -3 c :H | 4.514; 4.514; 13.34 90; 90; 120 | 235.402 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P14, P = 41.2 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015604 | CIF | C Fe O3 | R -3 c :H | 4.523; 4.523; 13.4 90; 90; 120 | 237.404 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P13-1, P = 39.05 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015828 | CIF | C Fe O3 | R -3 c :H | 4.518; 4.518; 13.457 90; 90; 120 | 237.887 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P13-2, P = 39.0 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015167 | CIF | C Fe O3 | R -3 c :H | 4.519; 4.519; 13.47 90; 90; 120 | 238.223 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P12, P = 38.5 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9014103 | CIF | Na Nb O3 | P 21 m a | 5.571; 7.766; 5.513 90; 90; 90 | 238.517 | Johnston, K. E.; Tang, C. C.; Parker, J. E.; Knight, K. S.; Lightfoot, P.; Ashbrook, S. E. The polar phase of NaNbO3: a combined study by powder diffraction, solid-state NMR and first-principles calculations Note: this is a polymorph of lueshite Journal of the American Chemical Society, 2010, 132, 8732-8746 |
| 7212541 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.728; 6.0501; 8.684 76.54; 84.73; 81.67 | 238.6 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 9015260 | CIF | C Fe O3 | R -3 c :H | 4.527; 4.527; 13.57 90; 90; 120 | 240.842 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P11, P = 36.3 GPa Physical Review B, 2010, 82, 064110-064118 |
| 7024632 | CIF | C6 H8 Cl2 N4 Pd | P -1 | 4.0628; 7.2328; 8.3661 93.805; 99.073; 91.601 | 242.05 | Adams, Christopher J.; Haddow, Mairi F.; Hughes, Robert J. I.; Kurawa, Mukhtar A.; Orpen, A. Guy Coordination chemistry of platinum and palladium in the solid-state: synthesis of imidazole and pyrazole complexes. Dalton transactions (Cambridge, England : 2003), 2010, 39, 3714-3724 |
| 8102847 | CIF | C10 H10 O6 | P -1 | 6.425; 6.913; 6.967 105.231; 116.289; 104.618 | 242.2 | Rui-Hong Deng; Dong-Hua Chen; Bo-Wen Lai; Hui-Liang Wen Crystal structure of benzene-1,4-dioxydiacetic acid, C10H10O6 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 719 |
| 1549091 | CIF | O4 Si Zr | I 41/a | 4.776; 4.776; 10.62 90; 90; 90 | 242.244 | Smirnov, M.B.; Sukhomlinov, S.V.; Smirnov, S. Vibrational specturm of reidite ZrSiO4 from first principles Physical Review B, 2010, 82, 094307-- |
| 2228286 | CIF HKL Paper | C4 H2 N2 O4 | P 1 21/n 1 | 5.163; 8.622; 5.654 90; 105.25; 90 | 242.83 | Jia, Jing-Jing; Meng, Xiu-Jin; Liang, Shi-Zhang; Zhang, Shu-Hua; Jiang, Yi-Min Piperazine-2,3,5,6-tetraone Acta Crystallographica Section E, 2010, 66, o3315 |
| 4102744 | CIF | C12 H6 F4 | P -1 | 5.0929; 7.3053; 7.6069 108.797; 98.662; 108.823 | 243.14 | A. Daniel Schofield; Ainara Nova; Jonathan D. Selby; Catherine D. Manley; Andrew D. Schwarz; Eric Clot; Philip Mountford M=Nα Cycloaddition and Nα-Nβ Insertion in the Reactions of Titanium Hydrazido Compounds with Alkynes: A Combined Experimental and Computational Study Journal of the American Chemical Society, 2010, 132, 10484-10497 |
| 7212540 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.76; 6.1455; 8.737 76.06; 84.56; 81.25 | 244.71 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 9015650 | CIF | C Fe O3 | R -3 c :H | 4.539; 4.539; 13.8 90; 90; 120 | 246.224 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P10, P = 30.6 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9015075 | CIF | C Fe O3 | R -3 c :H | 4.548; 4.548; 13.89 90; 90; 120 | 248.813 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P9, P = 28.62 GPa Physical Review B, 2010, 82, 064110-064118 |
| 1563694 | CIF | Ba Cd2 Ge2 | I 4/m m m | 4.678; 4.678; 11.44 90; 90; 90 | 250.35 | Nasir, 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 |
| 2104863 | CIF HKL Paper | As2 Ni2 O7 | C1(\a\b\g)0 | 6.499; 8.4276; 4.7223 89.19; 103.28; 89.46 | 251.68 | Weil, Matthias; Stöger, Berthold Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure Acta Crystallographica Section B, 2010, 66, 603-614 |
| 4315682 | CIF | Cs2 H6 O12 Sn | P -3 | 7.5575; 7.5575; 5.105 90; 90; 120 | 252.51 | Andrei V. Churakov; Sergey Sladkevich; Ovadia Lev; Tatiana A. Tripol'skaya; Petr V. Prikhodchenko Cesium Hydroperoxostannate: First Complete Structural Characterization of a Homoleptic Hydroperoxocomplex Inorganic Chemistry, 2010, 49, 4762-4764 |
| 9016798 | CIF | Fe0.26 H1.32 O4 Ti1.467 | P 1 21/c 1 | 7.5259; 4.5741; 9.854 90; 130.784; 90 | 256.847 | Grey, I. E.; Bordet, P.; Wilson, N. C.; Townend, R.; Bastow, T. J.; Brunelli, M. A new Al-rich hydroxylian pseudorutile from Kalimantan, Indonesia American Mineralogist, 2010, 95, 161-170 |
| 7212539 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.835; 6.31; 8.895 74.62; 84.12; 80.67 | 257.7 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 2104683 | CIF Paper | Cr2 O7 P2 | C2/m(\a0\g)-1s | 7.0192; 8.4063; 4.6264 90; 108.611; 90 | 258.708 | Li, Liang; Schönleber, Andreas; van Smaalen, Sander Modulation functions of incommensurately modulated Cr~2~P~2~O~7~ studied by the maximum entropy method (MEM) Acta Crystallographica Section B, 2010, 66, 130-140 |
| 2104684 | CIF HKL Paper | Cr2 O7 P2 | C2/m(\a0\g)0s | 7.0192; 8.4063; 4.6264 90; 108.611; 90 | 258.708 | Li, Liang; Schönleber, Andreas; van Smaalen, Sander Modulation functions of incommensurately modulated Cr~2~P~2~O~7~ studied by the maximum entropy method (MEM) Acta Crystallographica Section B, 2010, 66, 130-140 |
| 9016599 | CIF | C Fe O3 | R -3 c :H | 4.575; 4.575; 14.29 90; 90; 120 | 259.027 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P7, P = 18.82 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9014237 | CIF | C Fe O3 | R -3 c :H | 4.579; 4.579; 14.28 90; 90; 120 | 259.299 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P8, P = 19.19 GPa Physical Review B, 2010, 82, 064110-064118 |
| 2017731 | CIF HKL Paper | C10 H6 F4 N2 O2 | P -1 | 3.6671; 7.585; 9.582 88.14; 85.67; 77.41 | 259.34 | Czapik, Agnieszka; Gdaniec, Maria Cocrystals of 2,3,5,6-tetrafluorobenzene-1,4-diol with diaza aromatic compounds Acta Crystallographica Section C, 2010, 66, o356-o360 |
| 9014761 | CIF | C Fe O3 | R -3 c :H | 4.587; 4.587; 14.258 90; 90; 120 | 259.805 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P6, P = 18.37 GPa Physical Review B, 2010, 82, 064110-064118 |
| 2104862 | CIF HKL Paper | As2 Co2 O7 | C-1(\a\b\g)0 | 6.598; 8.523; 4.751 89.3; 103.359; 88.771 | 259.84 | Weil, Matthias; Stöger, Berthold Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure Acta Crystallographica Section B, 2010, 66, 603-614 |
| 9016799 | CIF | Al Ca F14 Mg3 Na3 | R -3 m :R | 7.1756; 7.1756; 7.1756 59.867; 59.867; 59.867 | 260.464 | Mumme, W. G.; Grey, I. E.; Birch, W. D.; Pring, A.; Bougerol, C.; Wilson, N. C. Coulsellite, CaNa3AlMg3F14, a rhombohedral pyrochlore with 1:3 ordering in both A and B sites, from the Cleveland mine, Tasmania, Australia American Mineralogist, 2010, 95, 736-740 |
| 2104861 | CIF HKL Paper | As2 O7 Zn2 | C2/m(\a0\g)0s | 6.7248; 8.4605; 4.7791 90; 105.319; 90 | 262.247 | Weil, Matthias; Stöger, Berthold Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure Acta Crystallographica Section B, 2010, 66, 603-614 |
| 2017845 | CIF HKL Paper | Al12.59 Fe6.41 | P -1 | 4.8745; 6.4545; 8.7361 87.93; 74.396; 83.062 | 262.79 | Chumak, Ihor; Richter, Klaus W.; Ehrenberg, Helmut Redetermination of iron dialuminide, FeAl~2~ Acta Crystallographica Section C, 2010, 66, i87-i88 |
| 1563501 | CIF | B0.67 O2.66 Si0.33 Sr | P n m a | 12.361; 3.9269; 5.4194 90; 90; 90 | 263.06 | Krzhizhanovskaya, 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 |
| 9016491 | CIF | C Fe O3 | R -3 c :H | 4.607; 4.607; 14.415 90; 90; 120 | 264.961 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P5, P = 14.4 GPa Physical Review B, 2010, 82, 064110-064118 |
| 2227116 | CIF HKL Paper | C4 K3 N4 O2 Tc | P -1 | 6.2539; 6.9389; 7.4347 108.305; 109.816; 104.143 | 265.01 | Chatterjee, Sayandev; Del Negro, Andrew S.; Edwards, Matthew K.; Twamley, Brendan; Krause, Jeanette A.; Bryan, Samuel A. <i>trans</i>-K~3~[TcO~2~(CN)~4~] Acta Crystallographica Section E, 2010, 66, i61-i62 |
| 7212538 | CIF | C7 H6 Cl N3 O4 S2 | P 1 | 4.8746; 6.4011; 8.98 74.05; 83.54; 80.468 | 265.03 | Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth High-pressure structural studies of the pharmaceutical, chlorothiazide CrystEngComm, 2010, 12, 2533 |
| 2226660 | CIF HKL Paper | C8 H14 Br2 N2 | P -1 | 4.4462; 6.0331; 10.347 101.9; 99.79; 94.29 | 265.89 | Zhang, Yuan; Han, Meng Ting <i>p</i>-Phenylenedimethanaminium dibromide Acta Crystallographica Section E, 2010, 66, o1865 |
| 2104864 | CIF HKL Paper | As2 O7 Zn2 | C2/m(\a0\g)0s | 6.8601; 8.4366; 4.809 90; 106.564; 90 | 266.775 | Weil, Matthias; Stöger, Berthold Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure Acta Crystallographica Section B, 2010, 66, 603-614 |
| 9016618 | CIF | C Na1.959 O3 | C 1 2/m 1 | 8.825; 5.194; 5.953 90; 101.83; 90 | 267.072 | Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I. The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 120 K American Mineralogist, 2010, 95, 574-581 |
| 4501764 | CIF | C5 H5 N3 O | P 1 c 1 | 7.17; 3.6477; 10.648 90; 106.35; 90 | 267.23 | Cherukuvada, Suryanarayan; Thakuria, Ranjit; Nangia, Ashwini Pyrazinamide Polymorphs: Relative Stability and Vibrational Spectroscopy Crystal Growth & Design, 2010, 10, 3931 |
| 4501763 | CIF | C5 H5 N3 O | P 1 c 1 | 7.1756; 3.6508; 10.663 90; 106.337; 90 | 268.06 | Cherukuvada, Suryanarayan; Thakuria, Ranjit; Nangia, Ashwini Pyrazinamide Polymorphs: Relative Stability and Vibrational Spectroscopy Crystal Growth & Design, 2010, 10, 3931 |
| 1563574 | CIF | Pt8 Si4 Yb4 | P n m a | 7.1841; 6.9151; 5.4098 90; 90; 90 | 268.752 | Gribanov, 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 |
| 4502037 | CIF | Ag3 F4 O2 V | P 1 21/n 1 | 5.7568; 5.7811; 8.0883 90; 90.661; 90 | 269.166 | Chamberlain, Julia M.; Albrecht, Thomas A.; Lesage, Julien; Sauvage, Frédéric; Stern, Charlotte L.; Poeppelmeier, Kenneth R. Crystal Growth of Ag3MOxF6−x(M= V,x= 2;M= Mo,x= 3) Crystal Growth & Design, 2010, 10, 4868 |
| 2225930 | CIF HKL Paper | B3 K O6 Zn | P -1 | 6.7139; 6.9301; 7.0632 63.12; 72.02; 68.99 | 269.37 | Wu, Yang; Yao, Ji-Yong; Zhang, Jian-Xiu; Fu, Pei-Zhen; Wu, Yi-Cheng Potassium zinc borate, KZnB~3~O~6~ Acta Crystallographica Section E, 2010, 66, i45 |
| 1563573 | CIF | Pd2 Si Yb | P n m a | 7.1775; 6.9335; 5.4406 90; 90; 90 | 270.753 | Gribanov, 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 |
| 4000953 | CIF | Ca Mg Si | P n m a | 7.441; 4.41; 8.292 90; 90; 90 | 272.1 | Whalen, Jeffrey B.; Zaikina, Julia V.; Achey, Randall; Stillwell, Ryan; Zhou, Haidong; Wiebe, Christopher R.; Latturner, Susan E. Metal to Semimetal Transition in CaMgSi Crystals Grown from Mg−Al Flux Chemistry of Materials, 2010, 22, 1846 |
| 4315702 | CIF | Cl H2 Lu O2 | P n m a | 12.609; 3.5093; 6.1839 90; 90; 90 | 273.63 | 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 |
| 9016131 | CIF | C Na1.959 O3 | C 1 2/m 1 | 8.851; 5.24; 6.021 90; 101.08; 90 | 274.044 | Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I. The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K American Mineralogist, 2010, 95, 574-581 |
| 2228335 | CIF HKL Paper | Nb6 Sn6 Tb | P 6/m m m | 5.765; 5.765; 9.5387 90; 90; 120 | 274.548 | Oshchapovsky, Igor; Pavlyuk, Volodymyr; Fässler, Thomas F.; Hlukhyy, Viktor TbNb~6~Sn~6~: the first ternary compound from the rare earth‒niobium‒tin system Acta Crystallographica Section E, 2010, 66, i82 |
| 4000954 | CIF | Ca Mg Si | P n m a | 7.4752; 4.4272; 8.3149 90; 90; 90 | 275.175 | Whalen, Jeffrey B.; Zaikina, Julia V.; Achey, Randall; Stillwell, Ryan; Zhou, Haidong; Wiebe, Christopher R.; Latturner, Susan E. Metal to Semimetal Transition in CaMgSi Crystals Grown from Mg−Al Flux Chemistry of Materials, 2010, 22, 1846 |
| 4103493 | CIF | C4 H6 Cl4 O4 Tc2 | P -1 | 6.0303; 6.5098; 8.3072 112.082; 96.667; 108.792 | 275.42 | Frederic Poineau; Erik V. Johnstone; Philippe F. Weck; Eunja Kim; Paul M. Forster; Brian L. Scott; Alfred P. Sattelberger; Kenneth R. Czerwinski Synthesis and Structure of Technetium Trichloride Journal of the American Chemical Society, 2010, 132, 15864-15865 |
| 9015371 | CIF | C Na1.947 O3 | C 1 2/m 1 | 8.8818; 5.235; 6.0455 90; 101.464; 90 | 275.485 | Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I. The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K American Mineralogist, 2010, 95, 574-581 |
| 2104871 | CIF HKL Paper | As2 Mn2 O7 | C 1 2/m 1 | 6.7454; 8.7561; 4.8004 90; 102.723; 90 | 276.57 | Weil, Matthias; Stöger, Berthold Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure Acta Crystallographica Section B, 2010, 66, 603-614 |
| 2104688 | CIF HKL Paper | Ca O6 Sr2 W | P 1 21/n 1 | 5.8; 5.813; 8.207 90; 89.966; 90 | 276.7 | Madariaga, G.; Faik, A.; Breczewski, T.; Igartua, J. M. Crystal growth and twinned crystal structure of Sr~2~CaWO~6~ Acta Crystallographica Section B, 2010, 66, 109-116 |
| 4315700 | CIF | Cl H2 O2 Tm | P n m a | 12.5628; 3.5645; 6.2015 90; 90; 90 | 277.7 | 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 |
| 2225013 | CIF HKL Paper | C3 H3 Ag N4 O2 | P -1 | 5.1584; 7.7805; 7.8711 109.4; 98.87; 104.85 | 277.92 | Li, Shi-Jie; Wang, Hao; Song, Wen-Dong; Hu, Shi-Wei; Qin, Pei-Wen Poly[(μ~4~-tetrazole-1-acetato-κ^4^<i>N</i>^3^:<i>N</i>^4^:<i>O</i>:<i>O</i>')silver(I)] Acta Crystallographica Section E, 2010, 66, m160 |
| 9014728 | CIF | C Fe O3 | R -3 c :H | 4.637; 4.637; 14.98 90; 90; 120 | 278.944 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P4, P = 7.31 GPa Physical Review B, 2010, 82, 064110-064118 |
| 4315701 | CIF | Cl H2 O2 Yb | P n m a | 12.638; 3.556; 6.221 90; 90; 90 | 279.6 | 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 |
| 2226802 | CIF HKL Paper | C4 H5 N3 S | P -1 | 6.4556; 6.5584; 6.791 83.28; 81.53; 82.12 | 280.32 | Chen, Xiao-tao; Xu, Liang-zhong (<i>Z</i>)-2-(1,3-Thiazolidin-2-ylidene)cyanamide Acta Crystallographica Section E, 2010, 66, o2148 |
| 2017625 | CIF Paper | C4 H10 Cl2 Cu N10 | P -1 | 5.16248; 6.32103; 8.9925 100.165; 101.454; 90.4234 | 282.813 | Ivashkevich, Ludmila S.; Lyakhov, Alexander S.; Mosalkova, Anastasiya P.; Gaponik, Pavel N.; Ivashkevich, Oleg A. Copper(II) chloride and bromide complexes with 2-methyl-2<i>H</i>-tetrazol-5-amine: an X-ray powder diffraction study Acta Crystallographica Section C, 2010, 66, m114-m117 |
| 4501809 | CIF | O4 Sc V | I 41/a m d :2 | 6.7885; 6.7885; 6.1392 90; 90; 90 | 282.92 | Cong, Hengjiang; Zhang, Huaijin; Yao, Bin; Yu, Wentao; Zhao, Xian; Wang, Jiyang; Zhang, Guangcai ScVO4: Explorations of Novel Crystalline Inorganic Optical Materials in Rare-Earth Orthovanadate Systems Crystal Growth & Design, 2010, 10, 4389 |
| 9016082 | CIF | C Fe O3 | R -3 c :H | 4.65; 4.65; 15.12 90; 90; 120 | 283.132 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P3, P = 4.89 GPa Physical Review B, 2010, 82, 064110-064118 |
| 1563738 | CIF | Mg2 Mo3 O8 | P 63 m c | 5.7628; 5.7628; 9.877 90; 90; 120 | 284.068 | Abe, 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 | CIF | Al F4 Na | C m c m | 3.6124; 14.9469; 5.2617 90; 90; 90 | 284.1 | Kirik, S.D.; Zaitseva, J.N. NaAlF4: preparation, crystal structure and thermal stability Journal of Solid State Chemistry, 2010, 183, 431-436 |
| 4000938 | CIF | Ag Fe O7 V2 | P -1 | 5.6027; 7.4851; 7.6437 65.07; 89.48; 78.98 | 284.4 | Becht, Gregory A.; Vaughey, John T.; Hwu, Shiou-Jyh Ag3Fe(VO4)2and AgFeV2O7: Synthesis, Structure, and Electrochemical Characteristics of Two New Silver Iron(III) Vanadates† Chemistry of Materials, 2010, 22, 1149 |
| 1563737 | CIF | Co2 Mo3 O8 | P 63 m c | 5.7693; 5.7693; 9.907 90; 90; 120 | 285.57 | Abe, 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 |
| 4502038 | CIF | Ag3 F3 Mo O3 | P 1 21/n 1 | 5.85; 5.886; 8.295 90; 90.446; 90 | 285.6 | Chamberlain, Julia M.; Albrecht, Thomas A.; Lesage, Julien; Sauvage, Frédéric; Stern, Charlotte L.; Poeppelmeier, Kenneth R. Crystal Growth of Ag3MOxF6−x(M= V,x= 2;M= Mo,x= 3) Crystal Growth & Design, 2010, 10, 4868 |
| 9015324 | CIF | C Fe O3 | R -3 c :H | 4.664; 4.664; 15.168 90; 90; 120 | 285.743 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P2, P = 3.48 GPa Physical Review B, 2010, 82, 064110-064118 |
| 1563740 | CIF | Mo3 O8 Zn2 | P 63 m c | 5.7835; 5.7835; 9.8996 90; 90; 120 | 286.77 | Abe, 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 |
| 4316108 | CIF | F7 N2 Sb | C m m m | 6.8824; 7.5308; 5.5695 90; 90; 90 | 288.67 | Karl O. Christe; David A. Dixon; Daniel J. Grant; Ralf Haiges; Fook S. Tham; Ashwani Vij; Vandana Vij; Tsang-Hsiu Wang; William W. Wilson Dinitrogen Difluoride Chemistry. Improved Syntheses of cis- and trans-N2F2, Synthesis and Characterization of N2F+Sn2F9-, Ordered Crystal Structure of N2F+Sb2F11-, High-Level Electronic Structure Calculations of cis-N2F2, trans-N2F2, F2N=N, and N2F+, and Mechanism of the trans-cis Isomerization of N2F2 Inorganic Chemistry, 2010, 49, 6823-6833 |
| 9016640 | CIF | C Fe O3 | R -3 c :H | 4.676; 4.676; 15.31 90; 90; 120 | 289.904 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P1, P = 1.89 GPa Physical Review B, 2010, 82, 064110-064118 |
| 7153431 | CIF | C9 H15 N O7 S | P 1 | 6.0756; 6.6423; 7.3505 80.5318; 84.2434; 89.0269 | 291.12 | Wyszynski, Filip J.; Thompson, Amber L.; Davis, Benjamin G. Inverted regioselectivity of C-H amination: Unexpected oxidation at beta- rather than gamma-C-H. Organic & biomolecular chemistry, 2010, 8, 4246-4248 |
| 2104742 | CIF Paper | Cu Fe S2 | I -4 2 d | 5.2888; 5.2888; 10.4221 90; 90; 90 | 291.52 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2104757 | CIF Paper | C Fe O3 | R -3 c :H | 4.68653; 4.68653; 15.3832 90; 90; 120 | 292.6 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2104746 | CIF Paper | C Fe O3 | R -3 c :H | 4.68658; 4.68658; 15.3832 90; 90; 120 | 292.61 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 9014603 | CIF | As0.27 Ca0.05 Dy0.07 Er0.05 Gd0.02 Nb0.68 Nd0.01 O4 Si0.01 Ta0.01 Tb0.01 Th0.01 U0.02 W0.06 Y0.7 Yb0.01 | I 1 2/a 1 | 5.1794; 11.089; 5.1176 90; 91.282; 90 | 293.853 | Guastoni, A.; Camara, F.; Nestola, F. Arsenic-rich fergusonite-beta-(Y) from Mount Cervandone (Western Alps, Italy): Crystal structure and genetic implications American Mineralogist, 2010, 95, 487-494 |
| 9015534 | CIF | C Fe O3 | R -3 c :H | 4.694; 4.694; 15.43 90; 90; 120 | 294.43 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P0, P = 0.02 GPa Physical Review B, 2010, 82, 064110-064118 |
| 7213544 | CIF | Cu Hf4 Si4 | C 1 2/m 1 | 9.6945; 3.7498; 8.6531 90; 109.912; 90 | 295.76 | Guch, Mykhailo; Assoud, Abdeljalil; Kleinke, Holger Crystal structure and physical properties of the new silicide Hf4CuSi4 with planar CuSi4 rectangles Journal of Materials Chemistry, 2010, 20, 4356 |
| 2017773 | CIF HKL Paper | Ga5.34 La3 O14 Si0.36 Ta0.29 | P 3 2 1 | 8.195; 8.195; 5.118 90; 90; 120 | 297.7 | Chitra, R.; Choudhury, R. R. Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study Acta Crystallographica Section B, 2010, 66, 497-502 |
| 1563739 | CIF | Mn2 Mo3 O8 | P 63 m c | 5.8003; 5.8003; 10.2425 90; 90; 120 | 298.43 | Abe, 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 |
| 2017624 | CIF Paper | C4 H10 Br2 Cu N10 | P -1 | 5.22187; 6.5081; 9.1165 99.0064; 102.448; 90.2997 | 298.562 | Ivashkevich, Ludmila S.; Lyakhov, Alexander S.; Mosalkova, Anastasiya P.; Gaponik, Pavel N.; Ivashkevich, Oleg A. Copper(II) chloride and bromide complexes with 2-methyl-2<i>H</i>-tetrazol-5-amine: an X-ray powder diffraction study Acta Crystallographica Section C, 2010, 66, m114-m117 |
| 1563655 | CIF | Ce Rh Si2 | C m c m | 4.2604; 16.7737; 4.1787 90; 90; 90 | 298.621 | Lipatov, 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 |
| 4316840 | CIF | Ba I4 O12 Pd | P 1 | 5.7529; 7.33; 8.119 105.491; 94.387; 112.421 | 298.81 | Chuan-Fu Sun; Chun-Li Hu; Xiang Xu; Jiang-Gao Mao Polar or Non-Polar? Syntheses, Crystal Structures, and Optical Properties of Three New Palladium(II) Iodates Inorganic Chemistry, 2010, 49, 9581-9589 |
| 2017772 | CIF HKL Paper | Ga5.61 La3 O14 Ta0.41 | P 3 2 1 | 8.224; 8.224; 5.126 90; 90; 120 | 300.2 | Chitra, R.; Choudhury, R. R. Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study Acta Crystallographica Section B, 2010, 66, 497-502 |
| 2300281 | CIF | Co0.23 Mn0.52 O | I 41/a m d :2 | 5.7184; 5.7184; 9.2079 90; 90; 90 | 301.1 | Purwanto, A.; Fajar, A.; Mugirahardjo, H.; Fergus, J. W.; Wang, K. Cation distribution in spinel (Mn,Co,Cr)~3~O~4~ at room temperature Journal of Applied Crystallography, 2010, 43, 394-400 |
| 4103719 | CIF | Co2 La2 O3 Se2 | I 4/m m m | 4.05171; 4.05171; 18.3438 90; 90; 90 | 301.138 | Yayoi Fuwa; Takashi Endo; Makoto Wakeshima; Yukio Hinatsu; Kenji Ohoyama Orthogonal Spin Arrangement in Quasi-Two-Dimensional La2Co2O3Se2 Journal of the American Chemical Society, 2010, 132, 18020-18022 |
| 7024713 | CIF | Eu0.88 Ga Sb | P 63/m m c | 4.4942; 4.4942; 17.274 90; 90; 120 | 302.15 | Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8. Dalton transactions (Cambridge, England : 2003), 2010, 39, 6049-6055 |
| 7024838 | CIF | C4 H4 Cl2 Cu N2 | C 1 2/m 1 | 11.9896; 6.8572; 3.7058 90; 95.943; 90 | 303.035 | Mohapatra, Sudip; Maji, Tapas Kumar Facile synthesis of anion dependent versatile Cu(I) and mixed-valent porous Cu(I)/Cu(II) frameworks. Dalton transactions (Cambridge, England : 2003), 2010, 39, 3412-3419 |
| 2225831 | CIF HKL Paper | Er Mo2 Na O8 | I 41/a :2 | 5.1816; 5.1816; 11.288 90; 90; 90 | 303.07 | Zhao, Dan; Li, Feifei; Cheng, Wendan; Zhang, Hao Scheelite-type NaEr(MoO~4~)~2~ Acta Crystallographica Section E, 2010, 66, i36 |
| 4103315 | CIF | C6 H6 O4 | P 1 21/m 1 | 6.492; 6.138; 7.61 90; 91.908; 90 | 303.07 | James C. Griffith; Kevin M. Jones; Sylvain Picon; Michael J. Rawling; Benson M. Kariuki; Matthew Campbell; Nicholas C. O. Tomkinson Alkene Syn Dihydroxylation with Malonoyl Peroxides Journal of the American Chemical Society, 2010, 132, 14409-14411 |
| 4103720 | CIF | Co2 La2 O3 Se2 | I 4/m m m | 4.06096; 4.06096; 18.3843 90; 90; 90 | 303.183 | Yayoi Fuwa; Takashi Endo; Makoto Wakeshima; Yukio Hinatsu; Kenji Ohoyama Orthogonal Spin Arrangement in Quasi-Two-Dimensional La2Co2O3Se2 Journal of the American Chemical Society, 2010, 132, 18020-18022 |
| 2017774 | CIF HKL Paper | Ga5.48 La3 O14 Ta0.03 Zr0.5 | P 3 2 1 | 8.256; 8.256; 5.141 90; 90; 120 | 303.5 | Chitra, R.; Choudhury, R. R. Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study Acta Crystallographica Section B, 2010, 66, 497-502 |
| 7024635 | CIF | C6 H10 Cl4 N4 Pt | P -1 | 7.0225; 7.6375; 6.7148 110.281; 96.859; 64.11 | 303.69 | Adams, Christopher J.; Haddow, Mairi F.; Hughes, Robert J. I.; Kurawa, Mukhtar A.; Orpen, A. Guy Coordination chemistry of platinum and palladium in the solid-state: synthesis of imidazole and pyrazole complexes. Dalton transactions (Cambridge, England : 2003), 2010, 39, 3714-3724 |
| 2227840 | CIF HKL Paper | C2 H12 Fe N10 O6 | P -1 | 6.2449; 6.9764; 7.8256 76.424; 74.135; 69.844 | 304.11 | Jiao, Bao-juan; Yan, Zhi-jun; Fan, Guang; Chen, San-ping; Gao, Sheng-li <i>catena</i>-Poly[[[tetraaquairon(II)]-μ-5,5'-diazenediylditetrazolido] dihydrate] Acta Crystallographica Section E, 2010, 66, m1374 |
| 4102406 | CIF | Co2 La2 O3 Se2 | I 4/m m m | 4.0697; 4.06965; 18.419 90; 90; 90 | 305.06 | 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 |
| 7238218 | CIF | C7 H8 O | P 1 21 1 | 5.84; 4.871; 10.764 90; 91.656; 90 | 306.1 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
| 1563570 | CIF | Eu4 Pt4.3 Si7.7 | C m c m | 4.3567; 16.9899; 4.1517 90; 90; 90 | 307.31 | Gribanov, 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 |
| 7111634 | CIF | C4 H5 N O4 S | P -1 | 6.331; 7.472; 7.715 62.546; 73.171; 77.874 | 308.73 | Velaga, Sitaram P.; Vangala, Venu R.; Basavoju, Srinivas; Boström, Dan Polymorphism in acesulfame sweetener: structure‒property and stability relationships of bending and brittle crystals Chemical Communications, 2010, 46, 3562-3564 |
| 4000895 | CIF | Fe Na0.71 O4 P | P n m a | 10.2886; 6.0822; 4.9372 90; 90; 90 | 308.96 | Moreau, P.; Guyomard, D.; Gaubicher, J.; Boucher, F. Structure and Stability of Sodium Intercalated Phases in Olivine FePO4 Chemistry of Materials, 2010, 22, 4126 |
| 1515926 | CIF | C6 H6 O4 | P 1 21 1 | 5.7525; 7.0293; 7.8151 90; 99.916; 90 | 311.29 | Fiore, Gina L.; Jing, Feng; Young, Jr., Victor G.; Cramer, Christopher J.; Hillmyer, Marc A. High Tg aliphatic polyesters by the polymerization of spirolactide derivatives Polymer Chemistry, 2010, 1, 870 |
| 7024712 | CIF | Ga0.83 Sb Sr0.88 | P 63/m m c | 4.5409; 4.5409; 17.486 90; 90; 120 | 312.25 | Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8. Dalton transactions (Cambridge, England : 2003), 2010, 39, 6049-6055 |
| 7024714 | CIF | Ga Sb Sr0.88 | P 63/m m c | 4.5409; 4.5409; 17.486 90; 90; 120 | 312.25 | Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8. Dalton transactions (Cambridge, England : 2003), 2010, 39, 6049-6055 |
| 2225290 | CIF HKL Paper | C8 H16 N2 Ni O8 | P -1 | 5.5621; 7.34; 8.2979 90.71; 92.29; 112.18 | 313.31 | Kalibabchuk, Valentina A.; Dudarenko, Nikolay M.; Iskenderov, Turganbay S.; Malysheva, Maria L.; Gumienna-Kontecka, Elżbieta Diaquabis[3-(hydroxyimino)butanoato]nickel(II): a triclinic polymorph Acta Crystallographica Section E, 2010, 66, m316-m317 |
| 7053549 | CIF | C14 H15 N O5 | P 1 | 5.3583; 5.8497; 10.4352 88.144; 75.461; 82.331 | 313.78 | Leong, Wei Lee; Vittal, Jagadese J. Alkali metal ion directed self-assembled Ni(ii) molecular clusters New Journal of Chemistry, 2010, 34, 2145 |
| 2224800 | CIF HKL Paper | Dy Na O8 W2 | I 41/a :2 | 5.2545; 5.2545; 11.4029 90; 90; 90 | 314.83 | Zhao, Dan; Li, Feifei; Cheng, Wendan; Zhang, Hao Scheelite-type NaDy(WO~4~)~2~ Acta Crystallographica Section E, 2010, 66, i2 |
| 7212566 | CIF | C6 H2 Br F3 | P 1 c 1 | 6.038; 3.878; 13.594 90; 98.474; 90 | 314.83 | Probert, Michael R.; Chung, Yiu H. P.; Howard, Judith A. K. Two solid state phases of 1-bromo-2,4,6-trifluorobenzene, crystallised under non-ambient conditions CrystEngComm, 2010, 12, 2584 |
| 7212711 | CIF | C10 H22 N2 O4 | P 1 | 5.1725; 5.3955; 12.3952 92.631; 94.747; 113.103 | 315.93 | Görbitz, Carl Henrik; Dalhus, Bjørn; Day, Graeme M. Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals. Physical chemistry chemical physics : PCCP, 2010, 12, 8466-8477 |
| 9016063 | CIF | As0.66 O14 P1.34 Pb3 Te Zn3 | P 3 2 1 | 8.3942; 8.3942; 5.1847 90; 90; 120 | 316.383 | Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M. The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2 American Mineralogist, 2010, 95, 933-938 |
| 9016211 | CIF | As0.404 O14 P1.594 Pb3 Te Zn3 | P 3 2 1 | 8.392; 8.392; 5.204 90; 90; 120 | 317.394 | Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M. The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2 American Mineralogist, 2010, 95, 933-938 |
| 4317042 | CIF | Au2 In4 Yb | P 1 21/m 1 | 7.6536; 4.5424; 9.591 90; 107.838; 90 | 317.41 | C. Peter Sebastian; James Salvador; Joshua B. Martin; Mercouri G. Kanatzidis New Intermetallics YbAu2In4 and Yb2Au3In5 Inorganic Chemistry, 2010, 49, 10468-10474 |
| 4315136 | CIF | B K0.83 Mg Na0.17 O3 | P 21 3 | 6.8237; 6.8237; 6.8237 90; 90; 90 | 317.731 | Li Wu; Jiancheng Sun; Yi Zhang; Shifeng Jin; Yongfa Kong; Jingjun Xu Structure Determination and Relative Properties of Novel Chiral Orthoborate KMgBO3 Inorganic Chemistry, 2010, 49, 2715-2720 |
| 7211955 | CIF | C4 H2 Cd2 O6 | P 1 21/c 1 | 3.5793; 10.4878; 8.5834 90; 99.551; 90 | 317.75 | Zheng, Bo; Bai, Junfeng; Zhang, Zhuxiu pH-Controlled change of the coordination modes of the highly symmetrical multitopic ligand and metal‒oxygen arrays for constructing coordination assemblies CrystEngComm, 2010, 12, 49 |
| 4315138 | CIF | B K0.92 Mg Na0.08 O3 | P 21 3 | 6.82475; 6.82475; 6.82475 90; 90; 90 | 317.878 | Li Wu; Jiancheng Sun; Yi Zhang; Shifeng Jin; Yongfa Kong; Jingjun Xu Structure Determination and Relative Properties of Novel Chiral Orthoborate KMgBO3 Inorganic Chemistry, 2010, 49, 2715-2720 |
| 2225629 | CIF HKL Paper | C6 H20 Cu N10 | P -1 | 6.6869; 6.7743; 8.2445 93.296; 98.306; 119.453 | 318.19 | Khan, Islam Ullah; Ejaz; Şahin, Onur; Büyükgüngör, Orhan Diazidobis(propane-1,3-diamine)copper(II) Acta Crystallographica Section E, 2010, 66, m434-m435 |
| 2017503 | CIF HKL Paper | C2 H5 N5 | P 31 | 7.3048; 7.3048; 6.9003 90; 90; 120 | 318.87 | Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S.; Gaponik, Pavel N. A tetrazol-5-yl analogue of glycine, 5-ammoniomethyl-1<i>H</i>-tetrazolide, and its copper(II) complex Acta Crystallographica Section C, 2010, 66, m22-m25 |
| 7024636 | CIF | C6 H10 Cl4 N4 Pt | P -1 | 8.5229; 7.0222; 7.3333 66.635; 127.557; 105.595 | 319.18 | Adams, Christopher J.; Haddow, Mairi F.; Hughes, Robert J. I.; Kurawa, Mukhtar A.; Orpen, A. Guy Coordination chemistry of platinum and palladium in the solid-state: synthesis of imidazole and pyrazole complexes. Dalton transactions (Cambridge, England : 2003), 2010, 39, 3714-3724 |
| 4315137 | CIF | B K Mg O3 | P 21 3 | 6.83443; 6.83443; 6.83443 90; 90; 90 | 319.232 | Li Wu; Jiancheng Sun; Yi Zhang; Shifeng Jin; Yongfa Kong; Jingjun Xu Structure Determination and Relative Properties of Novel Chiral Orthoborate KMgBO3 Inorganic Chemistry, 2010, 49, 2715-2720 |
| 4000894 | CIF | Fe Na O4 P | P n m a | 10.4063; 6.2187; 4.9469 90; 90; 90 | 320.13 | Moreau, P.; Guyomard, D.; Gaubicher, J.; Boucher, F. Structure and Stability of Sodium Intercalated Phases in Olivine FePO4 Chemistry of Materials, 2010, 22, 4126 |
| 9013815 | CIF | Ba Na O7 Sc Si2 | P 1 21/m 1 | 6.845; 5.626; 8.819 90; 109.33; 90 | 320.474 | Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E. The crystal structures of three new complex silicates of sandium The Canadian Mineralogist, 2010, 48, 51-68 |
| 7211853 | CIF | C4 H3 Cl Cu2 N2 S | P -1 | 3.8822; 8.09; 10.318 96.751; 91.577; 93.729 | 320.93 | Hao, Zheng-Ming; Wang, Jun; Zhang, Xian-Ming Red phosphorescent cuprous halide/pseudohalide coordination polymers with pyrimidine-2-thionates as Co-ligands CrystEngComm, 2010, 12, 1103 |
| 7024932 | CIF | C10 H12 Cl2 Cu N4 O2 | P -1 | 3.7836; 7.4197; 11.5656 89.802; 88.856; 83.324 | 322.42 | Herringer, Susan N.; Longendyke, Alyssa J.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L.; Jameson, Geoffrey B.; Telfer, Shane G. Synthesis, structure, and magnetic properties of bis(monosubstituted-pyrazine)dihalocopper(II). Dalton transactions (Cambridge, England : 2003), 2010, 39, 2785-2797 |
| 4316136 | CIF | K3 O14 V5 | P 3 1 m | 8.697; 8.697; 4.9434 90; 90; 120 | 323.81 | Jeongho Yeon; Sang-Hwan Kim; P. Shiv Halasyamani A3V5O14 (A = K+, Rb+, or Tl+), New Polar Oxides with a Tetragonal Tungsten Bronze Related Structural Topology: Synthesis, Structure, and Functional Properties Inorganic Chemistry, 2010, 49, 6986-6993 |
| 2226342 | CIF HKL Paper | C5 H7 N3 O2 | P -1 | 5.697; 7.1314; 8.6825 71.053; 86.865; 76.528 | 324.37 | Khan, F. Nawaz; Prabakaran, K.; Roopan, S. Mohana; Hathwar, Venkatesha R.; Akkurt, Mehmet Methyl 1-methyl-1<i>H</i>-1,2,3-triazole-4-carboxylate Acta Crystallographica Section E, 2010, 66, o1468 |
| 7212537 | CIF | C3 D7 N O2 | P 21 21 21 | 5.2459; 11.3088; 5.4696 90; 90; 90 | 324.48 | Funnell, Nicholas P.; Dawson, Alice; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Warren, John E.; Parsons, Simon The effect of pressure on the crystal structure of l-alanine CrystEngComm, 2010, 12, 2573 |
| 7026499 | CIF | K O7 Sb Zn4 | P 63 m c | 6.141; 6.141; 9.948 90; 90; 120 | 324.9 | Yang, Song-Lin; Cheng, Wen-Dan; Zhang, Hao; Lin, Chen-Sheng; Zhang, Wei-Long; He, Zhang-Zhen KZn(4)SbO(7) and KZn(4)Sb(3)O(12): syntheses, structures and photophysics of Sb(5+) control materials. Dalton transactions (Cambridge, England : 2003), 2010, 39, 9547-9553 |
| 1563766 | CIF | Cu Li0.08 Mg1.93 | P 62 2 2 | 5.2495; 5.2495; 13.6208 90; 90; 120 | 325.06 | Braga, 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 |
| 2300283 | CIF Paper | F2 O Ti | R -3 c :H | 5.3325; 5.3325; 13.2321 90; 90; 120 | 325.853 | Shian, Samuel; Sandhage, Kenneth H. Hexagonal and cubic TiOF~2~ Journal of Applied Crystallography, 2010, 43, 757-761 |
| 7212536 | CIF | C3 D7 N O2 | P 21 21 21 | 5.2626; 11.3404; 5.4786 90; 90; 90 | 326.96 | Funnell, Nicholas P.; Dawson, Alice; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Warren, John E.; Parsons, Simon The effect of pressure on the crystal structure of l-alanine CrystEngComm, 2010, 12, 2573 |
| 7212565 | CIF | C6 H2 Br F3 | P 1 c 1 | 6.105; 3.9567; 13.714 90; 99.163; 90 | 327 | Probert, Michael R.; Chung, Yiu H. P.; Howard, Judith A. K. Two solid state phases of 1-bromo-2,4,6-trifluorobenzene, crystallised under non-ambient conditions CrystEngComm, 2010, 12, 2584 |
| 7212567 | CIF | C6 H2 Br F3 | P 1 21 1 | 4.1069; 5.9634; 13.395 90; 93.949; 90 | 327.28 | Probert, Michael R.; Chung, Yiu H. P.; Howard, Judith A. K. Two solid state phases of 1-bromo-2,4,6-trifluorobenzene, crystallised under non-ambient conditions CrystEngComm, 2010, 12, 2584 |
| 8102737 | CIF | C4 H6 Cu O6 | P 1 21/n 1 | 5.1095; 8.6769; 7.746 90; 106.841; 90 | 328.69 | Qing-Song Ye; Ming-Jin Xie; Wei-Ping Liu; Xi-Zhu Chen; Qiao-Wen Chang; Yao Yu Refinement of the crystal structure of bis(glycolato)cpper(II), Cu(C2H3O3)2 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 481 |
| 4025805 | CIF | C16 H20 O2 | P -1 | 6.436; 7.537; 7.554 71.507; 87.585; 71.475 | 328.8 | Paul M. Alvey; Joseph J. Reczek; Vincent Lynch; Brent L. Iverson A Systematic Study of Thermochromic Aromatic Donor-Acceptor Materials Journal of Organic Chemistry, 2010, 75, 7682-7690 |
| 7212535 | CIF | C3 D7 N O2 | P 21 21 21 | 5.2815; 11.3765; 5.4879 90; 90; 90 | 329.74 | Funnell, Nicholas P.; Dawson, Alice; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Warren, John E.; Parsons, Simon The effect of pressure on the crystal structure of l-alanine CrystEngComm, 2010, 12, 2573 |
| 4317123 | CIF | Mg O7 Si2 Sr2 | P -4 21 m | 8.0107; 8.0107; 5.1636 90; 90; 90 | 331.355 | Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry, 2010, 49, 10809-10814 |
| 4317121 | CIF | Eu2 Mg O7 Si2 | P -4 21 m | 8.0138; 8.0138; 5.1711 90; 90; 90 | 332.093 | Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry, 2010, 49, 10809-10814 |
| 4103001 | CIF | C4 H4 N8 | P 1 21/n 1 | 7.488; 5.266; 9.131 90; 112.604; 90 | 332.4 | Yu-Chuan Li; Cai Qi; Sheng-Hua Li; Hui-Juan Zhang; Cheng-Hui Sun; Yong-Zhong Yu; Si-Ping Pang 1,1'-Azobis-1,2,3-triazole: A High-Nitrogen Compound with Stable N8Structure and Photochromism Journal of the American Chemical Society, 2010, 132, 12172-12173 |
| 7112816 | CIF | C8 H4 N2 O | P -1 | 7.0278; 7.2916; 7.6914 117.269; 90.138; 106.131 | 332.64 | Fatila, Elisabeth M.; Goodreid, Jordan; Clérac, Rodolphe; Jennings, Michael; Assoud, Jalil; Preuss, Kathryn E. High-spin supramolecular pair of Mn(II)/thiazyl radical complexes. Chemical communications (Cambridge, England), 2010, 46, 6569-6571 |
| 2017493 | CIF HKL Paper | B2 Cd F K O6 Zn2 | P -3 1 c | 5.0381; 5.0381; 15.155 90; 90; 120 | 333.13 | Zhang, Fan; Jiao, Zhi-Wei; Shen, De-Zhong; Shen, Guang-Qiu; Wang, Xiao-Qing CdZn~2~KB~2~O~6~F, a new fluoride borate crystal Acta Crystallographica Section C, 2010, 66, i1-i3 |
| 2227729 | CIF HKL Paper | C17 H11 N3 O2 | P -1 | 3.8453; 8.447; 11.202 108.672; 97.251; 99.772 | 333.29 | Qiang, Hong; Zhang, Fan; Wang, Zi-jia (2-Pyridyl)[5-(2-pyridylcarbonyl)-2-pyridyl]methanone Acta Crystallographica Section E, 2010, 66, o2632 |
| 2300278 | CIF Paper | La O4 V | P 1 21/n 1 | 7.0492; 7.2827; 6.725 90; 104.901; 90 | 333.63 | Cong, Hengjiang; Zhang, Huaijin; Sun, Shangqian; Yu, Yonggui; Yu, Wentao; Yu, Haohai; Zhang, Jian; Wang, Jiyang; Boughton, Robert I. Morphological study of Czochralski-grown lanthanide orthovanadate single crystals and implications on the mechanism of bulk spiral formation Journal of Applied Crystallography, 2010, 43, 308-319 |
| 7212534 | CIF | C3 D7 N O2 | P 21 21 21 | 5.3105; 11.4299; 5.5015 90; 90; 90 | 333.93 | Funnell, Nicholas P.; Dawson, Alice; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Warren, John E.; Parsons, Simon The effect of pressure on the crystal structure of l-alanine CrystEngComm, 2010, 12, 2573 |
| 7024933 | CIF | C10 H12 Br2 Cu N4 O2 | P -1 | 3.9265; 7.4714; 11.5678 88.598; 88.971; 82.34 | 336.19 | Herringer, Susan N.; Longendyke, Alyssa J.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L.; Jameson, Geoffrey B.; Telfer, Shane G. Synthesis, structure, and magnetic properties of bis(monosubstituted-pyrazine)dihalocopper(II). Dalton transactions (Cambridge, England : 2003), 2010, 39, 2785-2797 |
| 4316138 | CIF | O14 Tl3 V5 | P 3 1 m | 8.7397; 8.7397; 5.0846 90; 90; 120 | 336.34 | Jeongho Yeon; Sang-Hwan Kim; P. Shiv Halasyamani A3V5O14 (A = K+, Rb+, or Tl+), New Polar Oxides with a Tetragonal Tungsten Bronze Related Structural Topology: Synthesis, Structure, and Functional Properties Inorganic Chemistry, 2010, 49, 6986-6993 |
| 7238221 | CIF | C7 H7 Br | P 1 21 1 | 4.592; 7.737; 9.507 90; 94.213; 90 | 336.9 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
| 4315652 | CIF | B H4 Rb | F m -3 m | 6.9633; 6.9633; 6.9633 90; 90; 90 | 337.633 | 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 |
| 2227893 | CIF HKL Paper | C12 H20 N6 O2 | P -1 | 6.3641; 7.3034; 7.7774 93.299; 109.578; 94.707 | 338.047 | Ustabaş, Reşat; Çoruh, Ufuk; Ünlüer, Dilek; Hökelek, Tuncer; Ermiş, Emel 3,3'-Dimethyl-4,4'-(hexane-1,6-diyl)bis[1<i>H</i>-1,2,4-triazol-5(4<i>H</i>)-one] Acta Crystallographica Section E, 2010, 66, o2615 |
| 9014839 | CIF | Al2 Ca0.79 H4 O10 Si2 Sr0.21 | P 1 21/m 1 | 5.3032; 13.174; 5.8436 90; 123.76; 90 | 339.416 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: run #AU63 American Mineralogist, 2010, 95, 724-735 |
| 9015775 | CIF | Al2 Ca0.77 H4 O10 Si2 Sr0.23 | P 1 21/m 1 | 5.3025; 13.174; 5.8422 90; 123.72; 90 | 339.448 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83 American Mineralogist, 2010, 95, 724-735 |
| 2227485 | CIF HKL Paper | C2 H10 Br2 N2 | C 1 2/m 1 | 15.144; 4.7598; 4.8146 90; 101.323; 90 | 340.29 | Arderne, Charmaine; Kruger, Gert J. Ethane-1,2-diammonium dibromide: a redetermination at 100K Acta Crystallographica Section E, 2010, 66, o2470 |
| 4315628 | CIF | C4 H14 N2 O10 Te2 V2 | P -1 | 5.649; 6.348; 9.661 84.86; 85.38; 81.284 | 340.3 | Kelvin B. Chang; Desmond J. Hubbard; Matthias Zeller; Joshua Schrier; Alexander J. Norquist The Role of Stereoactive Lone Pairs in Templated Vanadium Tellurite Charge Density Matching Inorganic Chemistry, 2010, 49, 5167-5172 |
| 9014853 | CIF | Al2 Ca0.68 H4 O10 Si2 Sr0.32 | P 1 21/m 1 | 5.33; 13.1956; 5.8449 90; 123.96; 90 | 340.967 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62 American Mineralogist, 2010, 95, 724-735 |
| 2227899 | CIF HKL Paper | C12 H14 N4 S2 | P -1 | 5.5025; 7.6617; 8.3598 86.915; 87.253; 75.853 | 341.033 | Akbar, Muhammad; Quereshi, Fahim Ashraf; Nasir, Waqar; Adnan, Ahmad; Ng, Seik Weng 1,4-Bis(pyrimidin-2-ylsulfanyl)butane Acta Crystallographica Section E, 2010, 66, o2849 |
| 4317124 | CIF | Mn O7 Si2 Sr2 | P -4 21 m | 8.1315; 8.1315; 5.15887 90; 90; 90 | 341.111 | Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry, 2010, 49, 10809-10814 |
| 9015525 | CIF | Al2 Ca0.64 H4 O10 Si2 Sr0.36 | P 1 21/m 1 | 5.3427; 13.2039; 5.8448 90; 124.1; 90 | 341.424 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU86 American Mineralogist, 2010, 95, 724-735 |
| 7212533 | CIF | C3 D7 N O2 | P 21 21 21 | 5.3626; 11.5291; 5.5263 90; 90; 90 | 341.67 | Funnell, Nicholas P.; Dawson, Alice; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Warren, John E.; Parsons, Simon The effect of pressure on the crystal structure of l-alanine CrystEngComm, 2010, 12, 2573 |
| 9014075 | CIF | Al2 Ca0.59 H4 O10 Si2 Sr0.41 | P 1 21/m 1 | 5.351; 13.2073; 5.8443 90; 124.17; 90 | 341.731 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU87 American Mineralogist, 2010, 95, 724-735 |
| 4317122 | CIF | Eu2 Mn O7 Si2 | P -4 21 m | 8.139; 8.139; 5.1635 90; 90; 90 | 342.047 | Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry, 2010, 49, 10809-10814 |
| 4000897 | CIF | Mo O5 P | C 1 c 1 | 7.4043; 7.21277; 7.28756 90; 118.346; 90 | 342.53 | Lister, Sarah E.; Rixom, Victoria J.; Evans, John S. O. Structural and Mechanistic Studies of the Dehydration of MoO2PO3OH·H2O and the In situ Identification of Two New Molybdenum Phosphates Chemistry of Materials, 2010, 22, 5279 |
| 9014786 | CIF | Al2 Ca0.507 H4 O10 Si2 Sr0.493 | P 1 21/m 1 | 5.364; 13.2175; 5.8452 90; 124.25; 90 | 342.553 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU82 American Mineralogist, 2010, 95, 724-735 |
| 4315147 | CIF | Al3.57 La6 Ni3.67 Ru0.76 Sn | P -6 m 2 | 9.6203; 9.6203; 4.2767 90; 90; 120 | 342.78 | 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 |
| 4316171 | CIF | C10 H2 K O8 S4 | P -1 | 5.1094; 6.0771; 11.0989 89.659; 86.035; 86.061 | 342.99 | Thi Le Anh Nguyen; Rezan Demir-Cakan; Thomas Devic; Mathieu Morcrette; Tim Ahnfeldt; Pascale Auban-Senzier; Norbert Stock; Anne-Marie Goncalves; Yaroslav Filinchuk; Jean-Marie Tarascon; Gérard Férey 3-D Coordination Polymers Based on the Tetrathiafulvalenetetracarboxylate (TTF-TC) Derivative: Synthesis, Characterization, and Oxidation Issues Inorganic Chemistry, 2010, 49, 7135-7143 |
| 2017847 | CIF HKL Paper | B2 Mg5 O10 Ti | P b a m | 9.2636; 12.2989; 3.01309 90; 90; 90 | 343.29 | Kawano, Tetsuya; Yamane, Hisanori Mg~5~TiO~4~(BO~3~)~2~ Acta Crystallographica Section C, 2010, 66, i92-i94 |
| 9014266 | CIF | Al2 Ca0.375 H4 O10 Si2 Sr0.625 | P 1 21/m 1 | 5.3849; 13.2377; 5.8489 90; 124.35; 90 | 344.221 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU47 American Mineralogist, 2010, 95, 724-735 |
| 7105588 | CIF | C16 H10 Hg N4 O2 | P -1 | 4.5549; 7.5368; 10.6347 106.904; 96.962; 94.24 | 344.43 | King, Kelsey N.; McNeil, Anne J. Streamlined approach to a new gelator: inspiration from solid-state interactions for a mercury-induced gelation Chemical Communications, 2010, 46, 3511 |
| 2224944 | CIF HKL Paper | C6 H2 Cl2 O4 | P 1 21/n 1 | 7.5338; 5.5225; 8.572 90; 104.868; 90 | 344.7 | Dutkiewicz, Grzegorz; Yathirajan, H. S.; Al-arique, Q. N. M. Hakim; Narayana, B.; Kubicki, Maciej Chloranilic acid: a redetermination at 100K Acta Crystallographica Section E, 2010, 66, o497-o498 |
| 2017614 | CIF HKL Paper | C4 H20 Cl4 Co N2 O4 | P -1 | 6.258; 6.653; 8.369 83.57; 86.37; 86.19 | 344.9 | Guzei, Ilia A.; Spencer, Lara C.; Ainooson, Michael K.; Darkwa, James Constructor graph description of the hydrogen-bonding supramolecular assembly in two ionic compounds: 2-(pyrazol-1-yl)ethylammonium chloride and diaquadichloridobis(2-hydroxyethylammonium)cobalt(II) dichloride Acta Crystallographica Section C, 2010, 66, m89-m96 |
| 9014770 | CIF | Al2 Ca0.273 H4 O10 Si2 Sr0.727 | P 1 21/m 1 | 5.3962; 13.2461; 5.8505 90; 124.39; 90 | 345.092 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU91 American Mineralogist, 2010, 95, 724-735 |
| 2104771 | CIF HKL Paper | Bi2 Ga4 O9 | P b a m | 7.4596; 8.058; 5.747 90; 90; 90 | 345.45 | Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase Acta Crystallographica Section B, 2010, 66, 323-337 |
| 4066747 | CIF | C12 H8 Co2 O6 | P -1 | 6.6398; 6.7052; 8.146 88.3649; 78.8043; 76.2844 | 345.56 | Aguirre-Etcheverry, Paulina; Ashley, Andrew E.; Balázs, Gábor; Green, Jennifer C.; Cowley, Andrew R.; Thompson, Amber L.; O’Hare, Dermot Synthesis, Structure, and Ligand Exchange Reactions of Tetramethyleneethane Complexes of Cobalt Organometallics, 2010, 29, 5847 |
| 1502819 | CIF | C15 H22 O3 | P 1 | 6.7943; 6.0697; 8.6532 90.358; 104.185; 90.069 | 345.964 | Pettit, George R.; Meng, Yanhui; Pettit, Robin K.; Herald, Delbert L.; Cichacz, Zbigniew A.; Doubek, Dennis L.; Richert, Linda Antineoplastic agents. 556. Isolation and structure of Coprinastatin 1 from Coprinus cinereus. Journal of natural products, 2010, 73, 388-392 |
| 4316137 | CIF | O14 Rb3 V5 | P 3 1 m | 8.7092; 8.7092; 5.2772 90; 90; 120 | 346.65 | Jeongho Yeon; Sang-Hwan Kim; P. Shiv Halasyamani A3V5O14 (A = K+, Rb+, or Tl+), New Polar Oxides with a Tetragonal Tungsten Bronze Related Structural Topology: Synthesis, Structure, and Functional Properties Inorganic Chemistry, 2010, 49, 6986-6993 |
| 2104790 | CIF HKL Paper | C3 H7 N O2 | P 21 21 21 | 5.5441; 5.4007; 11.587 90; 90; 90 | 346.94 | Tumanov, N. A.; Boldyreva, E. V.; Kolesov, B. A.; Kurnosov, A. V.; Quesada Cabrera, R. Pressure-induced phase transitions in <small>L</small>-alanine, revisited Acta Crystallographica Section B, 2010, 66, 458-471 |
| 4501923 | CIF | C18 H10 N2 | P -1 | 7.2929; 7.4845; 8.1946 114.232; 92.292; 117.493 | 346.96 | Bosch, Eric Role of sp-C−H—N Hydrogen Bonding in Crystal Engineering Crystal Growth & Design, 2010, 10, 3808 |
| 1563377 | CIF | O14 Rb3 V5 | P 3 1 m | 8.7134; 8.7134; 5.2807 90; 90; 120 | 347.21 | Pan, 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 |
| 7024710 | CIF | Ba0.88 Ga Sb | P 63/m m c | 4.7045; 4.7045; 18.123 90; 90; 120 | 347.4 | Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8. Dalton transactions (Cambridge, England : 2003), 2010, 39, 6049-6055 |
| 9014500 | CIF | Al2 Ca0.04 H4 O10 Si2 Sr0.96 | P 1 21/m 1 | 5.4194; 13.2737; 5.8575 90; 124.42; 90 | 347.588 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU88 American Mineralogist, 2010, 95, 724-735 |
| 9014379 | CIF | Al2 Ca0.034 H4 O10 Si2 Sr0.966 | P 1 21/m 1 | 5.4205; 13.2735; 5.8573 90; 124.43; 90 | 347.6 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU92 American Mineralogist, 2010, 95, 724-735 |
| 4316906 | CIF | C5 H5 Ag N2 O3 | P -1 | 3.5875; 7.2743; 13.617 82.497; 84.531; 81.968 | 347.78 | Nikolay Gerasimchuk; Andrzej Gamian; Garrett Glover; Bogumila Szponar Light Insensitive Silver(I) Cyanoximates As Antimicrobial Agents for Indwelling Medical Devices Inorganic Chemistry, 2010, 49, 9863-9874 |
| 4102046 | CIF | As Li Se2 | C 1 c 1 | 12.2872; 5.5419; 5.5533 90; 113.117; 90 | 347.79 | Tarun K. Bera; Joon I. Jang; Jung-Hwan Song; Christos D. Malliakas; Arthur J. Freeman; John B. Ketterson; Mercouri G. Kanatzidis Soluble Semiconductors AAsSe2 (A = Li, Na) with a Direct-Band-Gap and Strong Second Harmonic Generation: A Combined Experimental and Theoretical Study Journal of the American Chemical Society, 2010, 132, 3484-3495 |
| 9015266 | CIF | Al2 Ca0.019 H4 O10 Si2 Sr0.981 | P 1 21/m 1 | 5.4222; 13.2778; 5.8584 90; 124.42; 90 | 347.929 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU89 American Mineralogist, 2010, 95, 724-735 |
| 9016239 | CIF | Al2 H4 O10 Si2 Sr | P 1 21/m 1 | 5.4231; 13.2761; 5.8583 90; 124.42; 90 | 347.936 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #Pt100 American Mineralogist, 2010, 95, 724-735 |
| 1563485 | CIF | Cu Ga Se2 | I -4 2 d | 5.6191; 5.6191; 11.026 90; 90; 90 | 348.138 | Souilah, 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 |
| 9014647 | CIF | O8 Pb2 Te1.25 U0.75 | P 1 21/c 1 | 5.722; 7.7478; 7.889 90; 90.833; 90 | 349.705 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: IV. Markcooperite, Pb(UO2)Te6+O6, the first natural uranyl tellurate American Mineralogist, 2010, 95, 1554-1559 |
| 4316549 | CIF | Mn Na O4 V | P n m a | 9.563; 6.882; 5.316 90; 90; 90 | 349.86 | Hamdi Ben Yahia; Etienne Gaudin; Khalid Boulahya; Jacques Darriet; Won-Joon Son; Myung-Hwan Whangbo Synthesis and Characterization of the Crystal Structure and Magnetic Properties of the Ternary Manganese Vanadate NaMnVO4 Inorganic Chemistry, 2010, 49, 8578-8582 |
| 4103705 | CIF | Ba F4 Ni | C m c 21 | 4.1591; 14.492; 5.8078 90; 90; 90 | 350.06 | Sun Woo Kim; Hong Young Chang; P. Shiv Halasyamani Selective Pure-Phase Synthesis of the Multiferroic BaMF4 (M = Mg, Mn, Co, Ni, and Zn) Family Journal of the American Chemical Society, 2010, 132, 17684-17685 |
| 7212532 | CIF | C3 D7 N O2 | P 21 21 21 | 5.4221; 11.6457; 5.5564 90; 90; 90 | 350.85 | Funnell, Nicholas P.; Dawson, Alice; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Warren, John E.; Parsons, Simon The effect of pressure on the crystal structure of l-alanine CrystEngComm, 2010, 12, 2573 |
| 1563768 | CIF | Cu2 Mg | F d -3 m :2 | 7.0598; 7.0598; 7.0598 90; 90; 90 | 351.87 | Braga, 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 |
| 2227222 | CIF HKL Paper | C6 H7 N3 O S | P -1 | 7.1952; 7.4279; 7.7492 88.205; 64.201; 72.072 | 352.216 | Mansor, Shahirah; Yehye, Wagee A.; Ariffin, Azhar; Ng, Seik Weng 2-Sulfanylidene-1,2-dihydropyridine-3-carbohydrazide Acta Crystallographica Section E, 2010, 66, o2516 |
| 1563702 | CIF | Cu O5 Ti Zr | P 21 21 21 | 3.5871; 6.6968; 14.6679 90; 90; 90 | 352.35 | Troitzsch, 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 |
| 2224626 | CIF HKL Paper | C7 H8 N2 O | P -1 | 4.0611; 8.6232; 10.3231 87.421; 79.344; 83.103 | 352.61 | Hu, Hui-Ling; Wu, Chia-Jun; Cheng, Pei-Chi; Chen, Jhy-Der <i>N</i>-(6-Methyl-2-pyridyl)formamide Acta Crystallographica Section E, 2010, 66, o180 |
| 9016070 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.8284; 7.5995; 9.631 90; 90.18; 90 | 353.393 | Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 100 K American Mineralogist, 2010, 95, 1413-1421 |
| 9014202 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.8303; 7.6011; 9.6292 90; 90.18; 90 | 353.54 | Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 160 K American Mineralogist, 2010, 95, 1413-1421 |
| 9016452 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.8298; 7.6002; 9.6321 90; 90.183; 90 | 353.568 | Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 130 K American Mineralogist, 2010, 95, 1413-1421 |
| 9016512 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.8308; 7.6011; 9.629 90; 90.176; 90 | 353.569 | Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 190 K American Mineralogist, 2010, 95, 1413-1421 |
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