Experimental Charge Density Study of Trichromium Linear Metal String Complex – Cr3(dpa)4Cl2

Research output: Contribution to conferencePosterResearch

  • Lai-Chin Wu
  • Ming-Chuan Cheng, Department of Chemistry, Academia Sinica, Taipei, Taiwan, Taiwan
  • Maja Krüger Thomsen
  • Mette Stokkebro Schmøkel, Denmark
  • Jacob Overgaard
  • Shie-Ming Peng, Department of Chemistry, Academia Sinica, Taipei, Taiwan, Taiwan
  • Yu-Sheng Chen, ChemMatCARS, Center for Advanced Radiation Sources, The University of Chicago, 9700 S. Cass Avenue, Argonne, Illinois 60439, Denmark
  • Bo Brummerstedt Iversen
An experimental and theoretical charge density study, based on Bader’s Quantum Theory: Atoms in Molecule (QTAIM), on a trichromium metal string complex, Cr3(dpa)4Cl2(C2H5OC2H5)x(CH2Cl2)1-x (1, dpa- = bis(2-pyridyl)amido)) is performed. The structure and multipole model of 1 are performed by using experimental X-ray diffraction data which are collected at both 100 K using conventional X-ray source (DS1) and 15 K using synchrotron source (DS2). The three chromium metal string is bridged by four dpa- ligands. These tri-chromium metal ions are bonded to each other and terminated by two Cl- ions on the both ends, forming a [Cl(1)Cr(1)Cr(2)Cr(3)Cl(2)] linear string. Each Cr atoms are coordinated by four N atoms of each dpa- ligand. This metal string is slightly unsymmetrical at both data sets. The bond distance, from DS1 (DS2), of Cr(1)Cr(2), 2.3480(2) (2.3669(1)) Å, is 0.03 (0.003) Å shorter than Cr(2)Cr(3), 2.3773(2) (2.3689(1)) Å. Furthermore, the Cr(1)Cl(1) is 0.04 (0.04) Å longer than Cr(3)Cl(2) (2.5481(2) (2.5335(2)) and 2.5065(2) (2.4947(2)), respectively). The bond characterization of CrCr bonds indicate that the (3,-1) bond critical points are located at the center of CrCr bonds with small value of electron density, ρb ~ 0.25 e/Å3 and small positive value of total energy density, Hb ~ 0.03 H/Å3. The Laplacian density maps of Cr atoms show obviously local valence shell charge concentration (VSCC) along the bisection of CrN bonds. The total d-orbital populations of Cr atoms have similar value of 4.76 e for Cr(1) and Cr(3) but has slightly larger value of 4.8 e for Cr(2). The charge difference becomes larger at 15 K (4.61 for Cr(2) and 4.3 for Cr(1) and Cr(3). The electron populations of each five d-orbitals are populated unevenly. The dx2-y2 orbital which points to CrN bonds has smallest population in all three Cr atoms. This is consistent to the observation of Laplacian density of Cr atoms. The theoretical charge density analyses show good agreement with experimental one. A detailed analysis of the electron density will be given.
Original languageEnglish
Publication year2013
Publication statusPublished - 2013
EventGordon Research Conferences : Electron Distribution & Chemical Bonding - Les Diablerets, Switzerland
Duration: 2 Jun 20137 Jun 2013

Conference

ConferenceGordon Research Conferences : Electron Distribution & Chemical Bonding
CountrySwitzerland
CityLes Diablerets
Period02/06/201307/06/2013

    Research areas

  • Charge density, Molecular wire, Linear metal-string, Synchrotron radiation

See relations at Aarhus University Citationformats

ID: 73499390