1972
DOI: 10.1021/ic50109a036
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Crystal and molecular structure of tris(ethylenediamine)cobalt(III) hexachlorocadmate(II) dichloride dihydrate, [Co(N2C2H8)3]2[CdCl6]Cl2.2H2O

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Cited by 38 publications
(13 citation statements)
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“…2). The OÁ Á ÁCl and HÁ Á ÁCl distances and associated O-HÁ Á ÁCl angle lie within the ranges observed for other O-HÁ Á ÁCl interactions reported in the literature (Veal et al, 1972;Taylor,…”
Section: Supramolecular Features and Hirshfeld Surface Analysissupporting
confidence: 85%
“…2). The OÁ Á ÁCl and HÁ Á ÁCl distances and associated O-HÁ Á ÁCl angle lie within the ranges observed for other O-HÁ Á ÁCl interactions reported in the literature (Veal et al, 1972;Taylor,…”
Section: Supramolecular Features and Hirshfeld Surface Analysissupporting
confidence: 85%
“…The Cd±ligand bond distances can be compared with those found in Cd complexes retrieved from the Cambridge Structural Database (CSD; Allen, 2002) and Inorganic Crystal Structure Database (ICSD, 2005). Out of a total of 23 structures containing [CdCl 6 ] 4À complexes, only three show the presence of isolated anions (Beck & Milius, 1986;Veal & Hodgson 1972;Wagner et al, 1996); the CdÐCl distances in these compounds agree well with those reported in Table 1 for (I), ranging from 2.53 to 2.68 A Ê . The mean value of 2.72 (3) A Ê for the CdÐSCN bond length, calculated for a sample containing 68 entries (from the CSD), compares well with the length of 2.696 (1) A Ê reported in Table 1.…”
Section: Commentsupporting
confidence: 83%
“…The dimensions of this complex have also been measured by Duesler & Raymond (1971), Veal & Hodgson (1972), Whuler, Brouty, Spinat & Herpin (1975), Brouty, Spinat, Whuler & Herpin (1976), and Haupt, Huber & (7) 6874 (1) 2328 (1) 4322 (1) H (19) 424 (3) 11 (3) 192 (3) C (8) 7332 (1) 3736 (1) 3396 (1) H (20) 269 (3) -138 (3) 161 (3) C (9) 9057 (1) 4796 (1) 4205 (1) H (21) 267 (2) 186 (2) 321 (2) C (10) 9584 (2) 6181 (2) 3272 (2) H (22) 242 (3) 35 (3) 417 (3) O (1) 6415 (2) 2720 (1) 5735 (1) H (23) 165 (3) 164 (3) -272 (3) 0 (2) 7027 (1) 930 (1) 3641 (1) H (24) 1 (3) 158 (3) -386 (...…”
Section: Description Of the Structurementioning
confidence: 92%