Search results for "4-Chlorophenol"

showing 10 items of 13 documents

CCDC 921248: Experimental Crystal Structure Determination

2014

Related Article: Ashok Sasmal, Eugenio Garribba, Carlos J. Gómez-García, Cédric Desplanches, Samiran Mitra|2014|Dalton Trans.|43|15958|doi:10.1039/C4DT01699H

(2-(35-Di-t-butyl-2-oxophenylamino)-4-chlorophenolato radical dianion)-(2-(35-di-t-butyl-2-oxophenylamino)-4-chlorophenolato)-cobalt(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 984617: Experimental Crystal Structure Determination

2014

Related Article: Ashok Sasmal, Eugenio Garribba, Carlos J. Gómez-García, Cédric Desplanches, Samiran Mitra|2014|Dalton Trans.|43|15958|doi:10.1039/C4DT01699H

(2-(35-Di-t-butyl-2-oxophenylamino)-4-chlorophenolato radical dianion)-(2-(35-di-t-butyl-2-oxophenylamino)-4-chlorophenolato)-cobalt(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Kinetics of Cometabolic Biodegradation of 4-Chlorophenol and Phenol by Stenotrophomonas Maltophilia KB2

2018

The cometabolic biodegradation of 4-Chlorophenol (4-CP) by the Stenotrophomonas maltophilia KB2 strain in the presence of phenol (P) was studied. In order to determine the kinetics of biodegradation of both substrates, present alone and in cometabolic systems, a series of tests was carried out in a batch reactor changing, in a wide range, the initial concentration of both substrates. The growth of the tested strain on phenol alone was described by Haldane kinetic model (mm = 0:9 1/h, Ksg = 48:97 gg/m3, KIg = 256:12 gg/m3, Yxg = 0:5715). The rate of 4-CP transformation by resting cells of KB2 strain was also described by Haldane equation and the estimated parameters of the model were: kc = 0…

4-Chlorophenolkineticsphenolcometabolism
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Kinetics of cometabolic biodegradation of 4-chlorophenol and phenol by Stenotrophomonas maltophilia KB2

2018

The cometabolic biodegradation of 4-Chlorophenol (4-CP) by the Stenotrophomonas maltophilia KB2 strain in the presence of phenol (P) was studied. In order to determine the kinetics of biodegradation of both substrates, present alone and in cometabolic systems, a series of tests was carried out in a batch reactor changing, in a wide range, the initial concentration of both substrates. The growth of the tested strain on phenol alone was described by Haldane kinetic model (mm=0:9 1/h,Ksg=48:97 gg/m3,KIg=256:12 gg/m3, Yxg=0:5715). The rate of 4-CP transformation by resting cells of KB2 strain was also described by Haldane equation and the estimated parameters of the model were:kc=0:229 gcc =gxh…

4-ChlorophenolkineticsphenolcometabolismChemical and Process Engineering
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CCDC 921246: Experimental Crystal Structure Determination

2014

Related Article: Ashok Sasmal, Eugenio Garribba, Carlos J. Gómez-García, Cédric Desplanches, Samiran Mitra|2014|Dalton Trans.|43|15958|doi:10.1039/C4DT01699H

Space GroupCrystallographyCrystal System(2-(35-Di-t-butyl-2-oxophenylamino)-4-chlorophenolato radical dianion)-(2-(35-di-t-butyl-2-oxophenylamino)-4-chlorophenolato)-manganese(iii) acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 921247: Experimental Crystal Structure Determination

2014

Related Article: Ashok Sasmal, Eugenio Garribba, Carlos J. Gómez-García, Cédric Desplanches, Samiran Mitra|2014|Dalton Trans.|43|15958|doi:10.1039/C4DT01699H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(2-(35-Di-t-butyl-2-oxophenylamino)-4-chlorophenolato)-iron(ii)Experimental 3D Coordinates
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CCDC 884690: Experimental Crystal Structure Determination

2012

Related Article: M.Clemente-Leon, E.Coronado, M.Lopez-Jorda, J.C.Waerenborgh|2011|Inorg.Chem.|50|9122|doi:10.1021/ic201293f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((22'-(25811-Tetraazadodeca-111-diene-112-diyl)bis(4-chlorophenolato))-iron tris(mu~2~-oxalato)-chromium-manganese nitromethane solvate)Experimental 3D Coordinates
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CCDC 998898: Experimental Crystal Structure Determination

2015

Related Article: Alexandre Abherve, Miguel Clemente-Leon, Eugenio Coronado, Carlos J. Gomez-Garcia, Martin Verneret|2014|Inorg.Chem.|53|12014|doi:10.1021/ic5016803

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[(22'-(25811-tetraazadodeca-111-diene-112-diyl)bis(4-chlorophenolato))-iron(iii) tris(mu-36-dibromo-45-dioxy-12-benzoquinone)-chromium(iii)-manganese(ii) acetonitrile dichloromethane methanol solvate tetrahydrate]Experimental 3D Coordinates
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CCDC 921249: Experimental Crystal Structure Determination

2014

Related Article: Ashok Sasmal, Eugenio Garribba, Carlos J. Gómez-García, Cédric Desplanches, Samiran Mitra|2014|Dalton Trans.|43|15958|doi:10.1039/C4DT01699H

Space GroupCrystallographyCrystal SystemCrystal Structurebis(2-(35-Di-t-butyl-2-oxophenylamino)-4-chlorophenolato)-nickel(ii) methanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 2021183: Experimental Crystal Structure Determination

2021

Related Article: Mrinmoy Ghosh, Partha Pratim Chakrabarty, Atish Dipankar Jana, Dieter Schollmeyer, Hiroshi Sakiyama, Masahiro Mikuriya, Rakesh Debnath, Paula Brand��o, Dasarath Mal, Sandip Saha|2022|Inorg.Chim.Acta|531|120713|doi:10.1016/j.ica.2021.120713

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-[bis(mu-azido)-(azido)-(2-(1-{[2-(benzylamino)ethyl]imino}ethyl)-4-chlorophenolato)-(N1-benzylethane-12-diamine)-di-copper(ii)]Cell ParametersExperimental 3D Coordinates
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