Severity: Warning
Message: file_get_contents(https://...@pubfacts.com&api_key=b8daa3ad693db53b1410957c26c9a51b4908&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 176
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 176
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 250
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3122
Function: getPubMedXML
File: /var/www/html/application/controllers/Detail.php
Line: 575
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 489
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 316
Function: require_once
Subtle modifications of N-donor ligands can result in complexes with very different compositions and architectures. In the complex catena-poly[[bis{1-[(1H-benzotriazol-1-yl)methyl]-1H-imidazole-κN}copper(II)]-μ-benzene-1,3-dicarboxylato-κO,O:O], {[Cu(CHO)(CHN)(HO)]·2HO}, each Cu ion is six-coordinated by two N atoms from two crystallographically independent 1-[(1H-benzotriazol-1-yl)methyl]-1H-imidazole (bmi) ligands, by three O atoms from two symmetry-related benzene-1,3-dicarboxylate (bdic) ligands and by one water molecule, leading to a distorted CuNO octahedral coordination environment. The Cu ions are connected by bridging bdic anions to generate a one-dimensional chain. The bmi ligands coordinate to the Cu ions in monodentate modes and are pendant on opposite sides of the main chain. In the crystal, the chains are linked by O-H...O and O-H...N hydrogen bonds, as well as by π-π interactions, into a three-dimensional network. A thermogravimetric analysis was carried out and the fluorescence behaviour of the complex was also investigated.
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Source |
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http://dx.doi.org/10.1107/S2053229617000997 | DOI Listing |
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