<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 4)</volume><submitter>Dhifet M</submitter><pubmed_abstract>In the title complex, [Fe(C(64)H(64)N(8)O(4))Cl]·0.5C(6)H(5)Cl·H(2)O, the equatorial iron-pyrrole N atom distance (Fe-N(p)) is 2.065 (2) Å and the axial Fe-Cl distance is 2.207 (2) Å. The iron cation is displaced by 0.420 (4) Å from the 24-atom mean plane of the porphyrin core. The asymmetric unit contains a quarter of an [Fe(III)(C(64)H(64)N(8)O(4))Cl] complex mol-ecule, with a fourfold rotation axis passing through the central metal cation and the Cl ligand, along with disordered mol-ecules of chloro-benzene and water of solvation; the solvent mol-ecules were excluded from the refinement.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>m460-1</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3099838</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Chlorido{5,10,15,20-tetra-kis-[2-(2,2-dimethyl-propanamido)-phen-yl]porphyrinato-κN,N',N'',N'''}iron(III) chloro-benzene hemisolvate monohydrate.</pubmed_title><pmcid>PMC3099838</pmcid><pubmed_authors>Daran JC</pubmed_authors><pubmed_authors>Nasri H</pubmed_authors><pubmed_authors>Dhifet M</pubmed_authors><pubmed_authors>Belkhiria MS</pubmed_authors></additional><is_claimable>false</is_claimable><name>Chlorido{5,10,15,20-tetra-kis-[2-(2,2-dimethyl-propanamido)-phen-yl]porphyrinato-κN,N',N'',N'''}iron(III) chloro-benzene hemisolvate monohydrate.</name><description>In the title complex, [Fe(C(64)H(64)N(8)O(4))Cl]·0.5C(6)H(5)Cl·H(2)O, the equatorial iron-pyrrole N atom distance (Fe-N(p)) is 2.065 (2) Å and the axial Fe-Cl distance is 2.207 (2) Å. The iron cation is displaced by 0.420 (4) Å from the 24-atom mean plane of the porphyrin core. The asymmetric unit contains a quarter of an [Fe(III)(C(64)H(64)N(8)O(4))Cl] complex mol-ecule, with a fourfold rotation axis passing through the central metal cation and the Cl ligand, along with disordered mol-ecules of chloro-benzene and water of solvation; the solvent mol-ecules were excluded from the refinement.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Apr</publication><modification>2025-04-04T23:26:41.41Z</modification><creation>2019-03-26T23:59:22Z</creation></dates><accession>S-EPMC3099838</accession><cross_references><pubmed>21753977</pubmed><doi>10.1107/S1600536811009299</doi></cross_references></HashMap>