Hydrogen bond network structures based on sulfonated phosphine ligands: The effects of complex geometry, cation substituents and phosphine oxidation on guanidinium sulfonate sheet formation
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| Title: | Hydrogen bond network structures based on sulfonated phosphine ligands: The effects of complex geometry, cation substituents and phosphine oxidation on guanidinium sulfonate sheet formation |
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| Authors: | Burke, Nichola J.1, Burrows, Andrew D.1 a.d.burrows@bath.ac.uk, Mahon, Mary F.1 m.f.mahon@bath.ac.uk, Warren, John E.2 |
| Source: | Inorganica Chimica Acta. Aug2006, Vol. 359 Issue 11, p3497-3506. 10p. |
| Subjects: | Hydrogen bonding, Phosphine, Geometry, Oxidation, Complex geometry |
| Abstract: | Abstract: Interactions between guanidinium cations and the sulfonate groups on the phosphine [PPh2C6H4-m-SO3]− have been exploited to incorporate iridium(I) centres into hydrogen-bonded networks. The crystal structure of [C(NH2)3]2{trans-[IrCl(CO)(PPh2C6H4-m-SO3)2]} (4) contains hexagonal guanidinium sulfonate (GS) sheets in which both of the sulfonate groups from each complex anion form hydrogen bonds within the same sheet. The crystal structures of [C(NH2)2(NHMe)][PPh2C6H4-m-SO3] (5) and [C(NH2)2(NHEt)][PPh2C6H4-m-SO3] (6) reveal that the GS sheets can tolerate the loss of one hydrogen bond donor, though twisting occurs to accommodate the alkyl group. However, the crystal structure of [C(NH2)2(NMe2)][PPh2C6H4-m-SO3] (7) shows that ribbon structures are formed instead of sheets when two hydrogen bond donors are lost. The compound [C(NH2)2(NHMe)]2{trans-[IrCl(CO)(PPh2C6H4-m-SO3)2]}·3/8H2O (8) contains hydrogen-bonded cylinders as opposed to sheets. This is a likely consequence of a mismatch between the intramolecular S⋯S distance present in the anion, and the closer S⋯S distance present in a twisted GS sheet such as that in 5. The crystal structures of [C(NH2)2(NHEt)][P(O)Ph2C6H4-m-SO3] (9) and [C(NH2)2(NMe2)][P(O)Ph2C6H4-m-SO3]·H2O (10) show that the phosphine oxide group successfully competes with the sulfonate as a hydrogen bond acceptor. The crystal structure of 9 contains hydrogen-bonded ribbons that are interlinked through the anions which act as pillars to form a layer structure. In contrast, the crystal structure of 10 contains hydrogen-bonded sheets that involve cations, sulfonate groups, phosphine oxides and the included water molecule. These sheets are linked into a three-dimensional network through the anion pillars. [Copyright &y& Elsevier] |
| Copyright of Inorganica Chimica Acta is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
| FullText | Text: Availability: 0 |
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| Header | DbId: egs DbLabel: Engineering Source An: 21624000 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Hydrogen bond network structures based on sulfonated phosphine ligands: The effects of complex geometry, cation substituents and phosphine oxidation on guanidinium sulfonate sheet formation – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Burke%2C+Nichola+J%2E%22">Burke, Nichola J.</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Burrows%2C+Andrew+D%2E%22">Burrows, Andrew D.</searchLink><relatesTo>1</relatesTo><i> a.d.burrows@bath.ac.uk</i><br /><searchLink fieldCode="AR" term="%22Mahon%2C+Mary+F%2E%22">Mahon, Mary F.</searchLink><relatesTo>1</relatesTo><i> m.f.mahon@bath.ac.uk</i><br /><searchLink fieldCode="AR" term="%22Warren%2C+John+E%2E%22">Warren, John E.</searchLink><relatesTo>2</relatesTo> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Inorganica+Chimica+Acta%22">Inorganica Chimica Acta</searchLink>. Aug2006, Vol. 359 Issue 11, p3497-3506. 10p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Hydrogen+bonding%22">Hydrogen bonding</searchLink><br /><searchLink fieldCode="DE" term="%22Phosphine%22">Phosphine</searchLink><br /><searchLink fieldCode="DE" term="%22Geometry%22">Geometry</searchLink><br /><searchLink fieldCode="DE" term="%22Oxidation%22">Oxidation</searchLink><br /><searchLink fieldCode="DE" term="%22Complex+geometry%22">Complex geometry</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: Abstract: Interactions between guanidinium cations and the sulfonate groups on the phosphine [PPh2C6H4-m-SO3]− have been exploited to incorporate iridium(I) centres into hydrogen-bonded networks. The crystal structure of [C(NH2)3]2{trans-[IrCl(CO)(PPh2C6H4-m-SO3)2]} (4) contains hexagonal guanidinium sulfonate (GS) sheets in which both of the sulfonate groups from each complex anion form hydrogen bonds within the same sheet. The crystal structures of [C(NH2)2(NHMe)][PPh2C6H4-m-SO3] (5) and [C(NH2)2(NHEt)][PPh2C6H4-m-SO3] (6) reveal that the GS sheets can tolerate the loss of one hydrogen bond donor, though twisting occurs to accommodate the alkyl group. However, the crystal structure of [C(NH2)2(NMe2)][PPh2C6H4-m-SO3] (7) shows that ribbon structures are formed instead of sheets when two hydrogen bond donors are lost. The compound [C(NH2)2(NHMe)]2{trans-[IrCl(CO)(PPh2C6H4-m-SO3)2]}·3/8H2O (8) contains hydrogen-bonded cylinders as opposed to sheets. This is a likely consequence of a mismatch between the intramolecular S⋯S distance present in the anion, and the closer S⋯S distance present in a twisted GS sheet such as that in 5. The crystal structures of [C(NH2)2(NHEt)][P(O)Ph2C6H4-m-SO3] (9) and [C(NH2)2(NMe2)][P(O)Ph2C6H4-m-SO3]·H2O (10) show that the phosphine oxide group successfully competes with the sulfonate as a hydrogen bond acceptor. The crystal structure of 9 contains hydrogen-bonded ribbons that are interlinked through the anions which act as pillars to form a layer structure. In contrast, the crystal structure of 10 contains hydrogen-bonded sheets that involve cations, sulfonate groups, phosphine oxides and the included water molecule. These sheets are linked into a three-dimensional network through the anion pillars. [Copyright &y& Elsevier] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Inorganica Chimica Acta is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
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| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1016/j.ica.2006.01.008 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 10 StartPage: 3497 Subjects: – SubjectFull: Hydrogen bonding Type: general – SubjectFull: Phosphine Type: general – SubjectFull: Geometry Type: general – SubjectFull: Oxidation Type: general – SubjectFull: Complex geometry Type: general Titles: – TitleFull: Hydrogen bond network structures based on sulfonated phosphine ligands: The effects of complex geometry, cation substituents and phosphine oxidation on guanidinium sulfonate sheet formation Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Burke, Nichola J. – PersonEntity: Name: NameFull: Burrows, Andrew D. – PersonEntity: Name: NameFull: Mahon, Mary F. – PersonEntity: Name: NameFull: Warren, John E. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 08 Text: Aug2006 Type: published Y: 2006 Identifiers: – Type: issn-print Value: 00201693 Numbering: – Type: volume Value: 359 – Type: issue Value: 11 Titles: – TitleFull: Inorganica Chimica Acta Type: main |
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