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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

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