2012
DOI: 10.1016/j.ica.2012.05.021
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5,10,15,20-Tetra-p-phenylsulfonyporphinatocobalt(III), a water-soluble Co(III) porphyrin

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Cited by 5 publications
(4 citation statements)
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“…Differently, the Sm2 ion binds to nine oxygen atoms of which five are from four sulfonic groups, one is from one histidine ligand, and three are from three coordinating water molecules, yielding a ninefold monocapped square antiprism. The bond distances from the cobalt ions to the pyrrole nitrogen atoms are in the range of 1.946(6)–1.992(6) Å in complex 1 , which are normal and comparable with those reported in the Cambridge Structural Database . The bond lengths of Sm–O locate in the range of 2.325(5)–2.707(8) Å which are normal and comparable with those documented for related species in the references .…”
Section: Resultssupporting
confidence: 84%
“…Differently, the Sm2 ion binds to nine oxygen atoms of which five are from four sulfonic groups, one is from one histidine ligand, and three are from three coordinating water molecules, yielding a ninefold monocapped square antiprism. The bond distances from the cobalt ions to the pyrrole nitrogen atoms are in the range of 1.946(6)–1.992(6) Å in complex 1 , which are normal and comparable with those reported in the Cambridge Structural Database . The bond lengths of Sm–O locate in the range of 2.325(5)–2.707(8) Å which are normal and comparable with those documented for related species in the references .…”
Section: Resultssupporting
confidence: 84%
“…Figure 7 shows the unit cell of (BTMA) 8 [μ-O-(Fe III (TPPS)) 2 ], containing six dimeric units. For each dimer, only one BTMA + cation is explicitly visible; the remaining counterions presented considerable disorder to be modelled, and a solvent mask had to be applied using the SQUEEZE algorithm in Olex2, as previously performed with [Co II (TPPS)] 3─ [ 8 ]. The sulfonate groups also show markedly greater disorder than in the nitrosyl complex structure.…”
Section: Resultsmentioning
confidence: 99%
“…In this case, a solvent mask had to be applied using the SQUEEZE algorithm in Olex2, as previously performed with [Co II (TPPS)] 3─ [ 8 ]. In this case, 1898 electrons were found in a volume of 8301 Å 3 in 1 void per unit cell.…”
Section: Methodsmentioning
confidence: 99%
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