Search results for "12-Octahydro-1"

showing 10 items of 22 documents

CCDC 1425258: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea) NN-dimethylformamide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425256: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

1516-Dinitro-2356891112-octahydro-1471013-benzopentaoxacyclopentadecineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425265: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

Space GroupCrystallography(11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea)-OO'O''O'''O''')-(11'-(2356891112-octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea)-OO'O''O''')-potassium bromide NN-dimethylformamide solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425257: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

Space GroupCrystallography11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea) acetone solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425259: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

Space GroupCrystallography11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea) dimethyl sulfoxide solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425260: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

Space GroupCrystallographyChloro-(11'-(2356891112-octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea))-sodium unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1439181: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Miia-Elina Minkkinen, and Kari Rissanen|2016|Inorg.Chem.|55|1339|doi:10.1021/acs.inorgchem.5b02780

Space GroupCrystallographyCrystal System((mu2-1516-bis((2-Oxidobenzylidene)amino)-2356891112-octahydro-1471013-benzopentaoxacyclopentadecine)-aqua-bromo-dioxo-sodium-uranium) ((mu2-1516-bis((2-oxidobenzylidene)amino)-2356891112-octahydro-1471013-benzopentaoxacyclopentadecine)-bromo-methanol-dioxo-sodium-uranium) unknown solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425263: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

Space GroupCrystallographyCrystal System(11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea))-potassium fluoride dimethylformamide methanol solvate hydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1439179: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Miia-Elina Minkkinen, and Kari Rissanen|2016|Inorg.Chem.|55|1339|doi:10.1021/acs.inorgchem.5b02780

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(Dimethyl sulfoxide)-(1516-bis((2-oxidobenzylidene)amino)-2356891112-octahydro-1471013-benzopentaoxacyclopentadecine)-dioxo-uranium dihydrateExperimental 3D Coordinates
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CCDC 1439178: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Miia-Elina Minkkinen, and Kari Rissanen|2016|Inorg.Chem.|55|1339|doi:10.1021/acs.inorgchem.5b02780

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersAqua-(1516-bis((2-oxidobenzylidene)amino)-2356891112-octahydro-1471013-benzopentaoxacyclopentadecine)-dioxo-uranium methanol solvate hydrateExperimental 3D Coordinates
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