Crystallography Open Database

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Searching journal of publication like 'Journal of chemical theory and computation' volume of publication is 13

COD ID: 1546953
CIF file Formula: - C24 H25 Cl4 N2 Rh -
Comments: Cerón-Carrasco, José Pedro; Ruiz, José; Vicente, Consuelo; de Haro, Concepción; Bautista, Delia; Zúñiga, José; Requena, Alberto DFT Simulation of Structural and Optical Properties of 9-Aminoacridine Half-Sandwich Ru(II), Rh(III), and Ir(III) Antitumoral Complexes and Their Interaction with DNA. Journal of chemical theory and computation 13(8) (2017) 3898-3910
Space group: P 1 21/c 1
Cell volume: 2422.8
Cell parameters: 16.3124; 13.3301; 11.8532; 90; 109.949; 90;  


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