Crystallography Open Database

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Searching year of publication is 2011

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1501461	CIF	Fe2 K0.8 Se1.96	I 4/m m m	3.9092; 3.9092; 14.1353 90; 90; 90	216.013	Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter, 2011, 23, 1-4
1501462	CIF	Cs0.8 Fe2 Se1.96	I 4/m m m	3.9601; 3.9601; 15.2846 90; 90; 90	239.699	Krzton-Maziopa, A.; Shermadini, Z.; Pomjakushina, E.; Pomjakushina, V.; Bendele, M.; Amato, A.; Khasanov, R.; Luetkens, H.; Conder, K. Synthesis and crystal growth of Cs0.8(FeSe0.98)2: a new iron-based superconductor with Tc=27K Journal of Physics: Condensed Matter, 2011, 23, 1-4
1501463	CIF	Fe7 Mo6	R -3 m :H	4.7402; 4.7402; 26.0028 90; 90; 120	505.992	Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201
1501464	CIF	Fe2 Mo	P 63/m m c	4.6594; 4.6594; 7.7433 90; 90; 120	145.585	Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B, 2011, 83, 184201
1501471	CIF	C45 H35 Cd Cl N4 O7	P 1 21/n 1	11.4616; 16.3861; 20.877 90; 95.0205; 90	3905.89	Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications, 2011, 47, 10431-10433

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