1999
DOI: 10.1002/(sici)1521-3757(19990115)111:1/2<217::aid-ange217>3.3.co;2-m
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Ein neuartiger großporiger, metallorganischer Zeotyp

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Cited by 6 publications
(11 citation statements)
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“…Thermal ellipsoids are at 50 % probability level. Selected bond lengths [ä] and angles [8] and Co ¥¥¥ Co distances [ä]:…”
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“…Thermal ellipsoids are at 50 % probability level. Selected bond lengths [ä] and angles [8] and Co ¥¥¥ Co distances [ä]:…”
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confidence: 99%
“…Therefore we consider that the cobalt imidazolate 1 is likely a real metalorganic zeotype. [8] Experimental Section 1: Co(Ac) 2 ¥ 4 H 2 O (2.5 mmol), imidazole (5 mmol), and piperazine (2.5 mmol) were stirred in 3-methyl-1-butanol (30 mL) at room temperature for 12 h to give a precipitate. This heterogeneous mixture was then placed in a Teflon-lined steel autoclave and heated at 140 8C for 24 h. The resulting impure dark purple single crystals of 1 are stable in air and insoluble in water and common organic solvents except organic acids such as formic and acetic acid.…”
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“…[12] Recently, Goodgame et al reported a new type of metal-organic large-pore zeotype, namely, [Zn(dimto) 2 ] n´m DMF (Hdimto 4,6-di(1-imidazolyl)-1,3,5-triazin-2-one), which was generated from zinc bromide and 2,4,6-tri(1-imidazolyl)-1,3,5-triazine (timt). [13] We have designed two multidentate ligands, 1,2-bis-[(2-pyrimidinyl)methylsulfanyl]-benzene (bpsb) and 2,4,6-tris[(4-pyridyl)methylsulfanyl]-1,3,5-triazine (tpst), and obtained the twodimensional lamellar network polymer [Ag 2 (bpsb) 3 (ClO 4 ) 2 ] n and the metallosupramolecular cube [Ni 6 (tpst) 8 Cl 12 ]. [14] Examining the geometric requirements of symmetry and sterochemistry, we expected to prepare coordination polymers with nanosized tubes of different lengths.…”
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confidence: 99%
“…The only example known to us of a larger coordinative cage that provides open framework is that in the infinite three-dimensional coordination polymer of composition [Zn(dimto) 2 ] n´m DMF mentioned above. [13] Five NO 3 À ions in 1 are each located near the silver(i) centers and embedded in the polymer chain regions. The Ag´´´O distances are in the range of 2.65 ± 3.10 .…”
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confidence: 99%