Riccardo Suter

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1jp7jz

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CCDC 1483247: Experimental Crystal Structure Determination

The Cambridge Structural Database (2021)

Riccardo Suter Robert J. Gilliard Javad Iskandarov Zoltán Benkő Michael Wörle

10.5517/ccdc.csd.cc1lsfph

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CCDC 1494721: Experimental Crystal Structure Determination

The Cambridge Structural Database (2020)

Riccardo Suter Mona Wagner Lorenzo Querci Riccardo Conti Zoltán Benkő

10.5517/ccdc.csd.cc1m5ctz

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A Planar Ti₂P₂ Core Assembled by Reductive Decarbonylation of ⁻O−C≡P and P−P Radical Coupling

Chemistry - A European Journal (2017)

Lauren N. Grant Balázs Pintér Brian C. Manor Riccardo Suter Hansjörg Grützmacher

The complex [(nacnac)Ti(OAr)]2 (μ2 :η2 ,η2 -P2 ) (1) is formed via reductive decarbonylation of the phosphaethynolate ion - [OCP], which serves as a P atom source. Complex 1 is the first structurally characterized Group 4 transition metal P2 complex and its structure reveals the rhombic Ti2 P2 core is essentially planar with short bond lengths suggesting some degree of multiple bonding character between the Ti-P and P-P sites. Computational studies of 1 provide an understanding of the Ti2 P2 core as well as the origin of the highly downfield 31 P NMR spectroscopic signal.

Decarbonylation

10.1002/chem.201701054

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Citations (58)

CCDC 1857727: Experimental Crystal Structure Determination

The Cambridge Structural Database (2019)

Ala’aeddeen Swidan Justin F. Binder Blake J. St. Onge Riccardo Suter Neil Burford

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc20c3p6

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CCDC 1581022: Experimental Crystal Structure Determination

The Cambridge Structural Database (2018)

Ala’aeddeen Swidan Riccardo Suter Charles L. B. Macdonald Neil Burford

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1q25qp

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CCDC 1857729: Experimental Crystal Structure Determination

The Cambridge Structural Database (2019)

Ala’aeddeen Swidan Justin F. Binder Blake J. St. Onge Riccardo Suter Neil Burford

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc20c3r8

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Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]³⁺/[LPF₂]³⁺ redox couple

Chemical Science (2018)

Ala’aeddeen Swidan Riccardo Suter Charles L. B. Macdonald Neil Burford

A series of cationic complexes involving a pnictogen(iii) (Pn = P, As, Sb) centre and the tetradentate ligand tris((1-ethyl-benzoimidazol-2-yl)methyl)amine (BIMEt3) have been synthesized and comprehensively characterized. Oxidation of [P(BIMEt3)]3+ with XeF2 provides access to [PF2(BIMEt3)]3+ representing the first structurally characterized example of a phosphorus(v) centred trication.

Pnictogen

Cationic polymerization

10.1039/c8sc01682h

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Citations (12)

CCDC 1835100: Experimental Crystal Structure Determination

The Cambridge Structural Database (2018)

Riccardo Suter Ala’aeddeen Swidan Harmen S. Zijlstra Charles L. B. Macdonald J. Scott McIndoe

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1zlksx

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2,6-Bis(benzimidazol-2-yl)pyridines as more electron-rich and sterically accessible alternatives to 2,6-bis(imino)pyridine for group 13 coordination chemistry

Dalton Transactions (2018)

Ala’aeddeen Swidan Justin F. Binder Blake J. St. Onge Riccardo Suter Neil Burford

Treatment of GaCl3 with 2,6-bis(benzimidazol-2-yl)pyridine (G-BZIMPY, G = NBz, N(3,5-CF3)Bz, N-allyl and O) yielded the autoionization products [G-BZIMPYGaCl2][GaCl4] (1-4) in great yields. The Ga(iii) complex 1 was reduced to Ga(i) using K2[Fe(CO)4], resulting in the complex [(NBzBZIMPY)(Cl)Ga-Fe(CO)4] (7). GaCl3 and AlCl3 were complexed by the structurally similar bis(imino)pyridine (DIMPY) and the resulting complexes are compared to those of G-BZIMPY.

Coordination complex

10.1039/c8dt04276d

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Citations (15)

Riccardo Suter

Papers

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H-Index

i-10 index

Papers

Citation

H-Index

i-10 index