Crystallography Open Database

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Searching space group like 'P 3 1 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
4117620	CIF	C6 Ag3 K Mn N6	P 3 1 2	6.9154; 6.9154; 8.1399 90; 90; 120	337.12	Andrew B. Cairns; Amber L. Thompson; Matthew G. Tucker; Julien Haines; Andrew L. Goodwin Rational Design of Materials with Extreme Negative Compressibility: Selective Soft-Mode Frustration in KMn[Ag(CN)2]3 Journal of the American Chemical Society, 2012, 134, 4454-4456
4117621	CIF	C6 Ag3 K Mn N6	P 3 1 2	6.8904; 6.8904; 8.1649 90; 90; 120	335.71	Andrew B. Cairns; Amber L. Thompson; Matthew G. Tucker; Julien Haines; Andrew L. Goodwin Rational Design of Materials with Extreme Negative Compressibility: Selective Soft-Mode Frustration in KMn[Ag(CN)2]3 Journal of the American Chemical Society, 2012, 134, 4454-4456
4117622	CIF	C6 Ag3 K Mn N6	P 3 1 2	6.866; 6.866; 8.1895 90; 90; 120	334.35	Andrew B. Cairns; Amber L. Thompson; Matthew G. Tucker; Julien Haines; Andrew L. Goodwin Rational Design of Materials with Extreme Negative Compressibility: Selective Soft-Mode Frustration in KMn[Ag(CN)2]3 Journal of the American Chemical Society, 2012, 134, 4454-4456
4117623	CIF	C6 Ag3 K Mn N6	P 3 1 2	6.8431; 6.8431; 8.2137 90; 90; 120	333.1	Andrew B. Cairns; Amber L. Thompson; Matthew G. Tucker; Julien Haines; Andrew L. Goodwin Rational Design of Materials with Extreme Negative Compressibility: Selective Soft-Mode Frustration in KMn[Ag(CN)2]3 Journal of the American Chemical Society, 2012, 134, 4454-4456
4117624	CIF	C6 Ag3 K Mn N6	P 3 1 2	6.8214; 6.8214; 8.2353 90; 90; 120	331.86	Andrew B. Cairns; Amber L. Thompson; Matthew G. Tucker; Julien Haines; Andrew L. Goodwin Rational Design of Materials with Extreme Negative Compressibility: Selective Soft-Mode Frustration in KMn[Ag(CN)2]3 Journal of the American Chemical Society, 2012, 134, 4454-4456
4130627	CIF	C82 H79 Cu2 P6	P 3 1 2	21.6406; 21.6406; 16.2448 90; 90; 120	6588.5	Zall, Christopher M.; Linehan, John C.; Appel, Aaron M. Triphosphine-Ligated Copper Hydrides for CO2 Hydrogenation: Structure, Reactivity, and Thermodynamic Studies. Journal of the American Chemical Society, 2016, 138, 9968-9977
4301650	CIF	Ga2.41 Sm0.86	P 3 1 2	7.4236; 7.4236; 4.2176 90; 90; 120	201.29	Monique Tillard; David Zitoun; Claude Belin Structural Versatility of the ε-SmGax Phase: X-Ray, Electron Diffraction, and DFT Studies Inorganic Chemistry, 2009, 48, 2399-2406
4305407	CIF	C6 H30 Ge2 N6 O6	P 3 1 2	9.2324; 9.2324; 4.9209 90; 90; 120	363.25	Felipe Gándara; Manuela E. Medina; Natalia Snejko; Berta Gómez-Lor; Marta Iglesias; Enrique Gutiérrez-Puebla; M. Angeles Monge Two-Dimensional Hybrid Germanium Zeotype Formed by Selective Coordination of the trans-1,2-Diaminocyclohexane Isomer to the Ge Atom: Heterogeneous Acid-Base Bifunctional Catalyst Inorganic Chemistry, 2008, 47, 6791-6795
7017987	CIF	C48 H74 Eu N11 O25	P 3 1 2	12.488; 12.488; 12.336 90; 90; 120	1666.1	Zheng, Xiao-Dan; Zhang, Mei; Jiang, Long; Lu, Tong-Bu A pair of 3D homochiral metal-organic frameworks: spontaneous resolution, single-crystal-to-single-crystal transformation and selective adsorption properties. Dalton transactions (Cambridge, England : 2003), 2012, 41, 1786-1791
7248991	CIF	C6 Au3 Cd K N6	P 3 1 2	6.8645; 6.8645; 8.2138 90; 90; 120	335.19	Mojica, R.; Vázquez, M C; Torres, A. E.; Avila, Y.; Borja-Urby, R; Rodríguez-Hernández, J; Reguera, E. A first principles study of the electronic structure and optical response of heterobimetallic M-dicyanoaurate-based coordination polymers (M = Mn, Co, Ni, Zn and Cd). Physical chemistry chemical physics : PCCP, 2024, 26, 20576-20584
9017839	CIF	Al0.89 Fe0.11 K O8 S2	P 3 1 2	4.7281; 4.7281; 7.9936 90; 90; 120	154.756	Murashko, M. N.; Pekov, I. V.; Krivovichev, S. V.; Chernyatyeava, A. P.; Yapaskurt, V. O.; Zadov, A. E.; Zelensky, M. E. Steklite, KAl(SO4)2: the find at Tolbachik volcano (Kamchatka, Russia). Validation as a mineral species and crystal structure Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2012, 141, 36-44

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