Materials Data on Pd(NCl)2 by Materials Project
Pd(NCl)2 crystallizes in the triclinic P1 space group. The structure is one-dimensional and consists of one Pd(NCl)2 ribbon oriented in the (0, 1, 0) direction. Pd2+ is bonded in a 3-coordinate geometry to two N and one Cl1- atom. There is one shorter (1.83 Å) and one longer (1.89 Å) Pd–N bond length. The Pd–Cl bond length is 2.56 Å. There are two inequivalent N sites. In the first N site, N is bonded in a bent 150 degrees geometry to one Pd2+ and one Cl1- atom. The N–Cl bond length is 1.63 Å. In the second N site, N is bonded in a distorted bent 120 degrees geometry to one Pd2+ and one Cl1- atom. The N–Cl bond length is 1.65 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted bent 120 degrees geometry to one Pd2+ and one N atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one N atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1723226
- Report Number(s):
- mp-1069193
- Country of Publication:
- United States
- Language:
- English
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