“…The asymmetric unit consists of a HgI 2 molecule and a bpt ligand binding to Hg with pyridyl group. The Hg-I1, Hg-I2, and Hg-N bond lengths are 2.6838(9), 2.7125 (8), and 2.591(7) Å , respectively, which are similar to those of the related polymers [HgI 2 (L)] n (Hg-I ranging from 2.6430(5) to 2.6683(8) Å , and Hg-N from 2.3626(6) to 2.457(6) Å [16][17][18][19][20][21]); The Hg-S bond lengths of 2.548(2) Å are all within normal values (2.129-3.261 Å [22][23][24][25]). The formation of Hg-S bond may be a consequence that Hg(II) (soft acid) is com- 3 The X-ray single-crystal data for the title compounds were collected using Mo Ka radiation (k = 0.71073 Å ) on a Rigaku RAXIS-IV image plate area detector.…”
supporting
confidence: 64%
“…The hydrogen atoms were located theoretically and not refined. paratively easier to coordinate with bpt through S atom (soft base) than Co(II), Mn(II) [17], or Zn(II) [18]; The angles around Hg center range from 91.15(18)°to 130.88(3)°. Two bpt ligands and two Hg atoms consist of an interesting, ring-like structure unit with dimensions of 8.680 · 7.471 Å (Hg1-Hg1A · C6-C6A).…”
“…The asymmetric unit consists of a HgI 2 molecule and a bpt ligand binding to Hg with pyridyl group. The Hg-I1, Hg-I2, and Hg-N bond lengths are 2.6838(9), 2.7125 (8), and 2.591(7) Å , respectively, which are similar to those of the related polymers [HgI 2 (L)] n (Hg-I ranging from 2.6430(5) to 2.6683(8) Å , and Hg-N from 2.3626(6) to 2.457(6) Å [16][17][18][19][20][21]); The Hg-S bond lengths of 2.548(2) Å are all within normal values (2.129-3.261 Å [22][23][24][25]). The formation of Hg-S bond may be a consequence that Hg(II) (soft acid) is com- 3 The X-ray single-crystal data for the title compounds were collected using Mo Ka radiation (k = 0.71073 Å ) on a Rigaku RAXIS-IV image plate area detector.…”
supporting
confidence: 64%
“…The hydrogen atoms were located theoretically and not refined. paratively easier to coordinate with bpt through S atom (soft base) than Co(II), Mn(II) [17], or Zn(II) [18]; The angles around Hg center range from 91.15(18)°to 130.88(3)°. Two bpt ligands and two Hg atoms consist of an interesting, ring-like structure unit with dimensions of 8.680 · 7.471 Å (Hg1-Hg1A · C6-C6A).…”
“…As a versatile functionalized ligand, ferrocenecarboxylate is widely used for the construction of heterometallic complexes with other metals. Among them, most of heterodimetallic complexes, such as mononuclear complexes [14][15][16], polymers [17], clusters [18], and MOFs [19] are reported in the last few years.…”
“…[70] In precursor complex 4, the Zn II ion is fourcoordinate, thus we can obtain complexes by the addition reaction of 4 with some ligands. As a result, the addition reaction of 4 with H 2 O yielded complex 4a at room temperature.…”
Orthogonal cysteines: The chemical modification of cysteine residues is one of the most important methods for the chemoselective bioconjugation of proteins; however, it lacks regioselectivity. By assembling the protein from two pieces using protein trans‐splicing, regioselectivity can be achieved. This reaction can even be performed in complex mixtures such as cell extracts.
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