Materials Data on K2PdN2(ClO2)2 by Materials Project
K2PdN2(O2Cl)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to six equivalent O2- and four equivalent Cl1- atoms. There are a spread of K–O bond distances ranging from 2.92–3.09 Å. There are two shorter (3.17 Å) and two longer (3.26 Å) K–Cl bond lengths. Pd2+ is bonded in a linear geometry to two equivalent Cl1- atoms. Both Pd–Cl bond lengths are 2.33 Å. N3+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.25 Å. O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one N3+ atom. Cl1- is bonded in a 1-coordinate geometry to four equivalent K1+ and one Pd2+ 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:
- 1683862
- Report Number(s):
- mp-1180963
- Country of Publication:
- United States
- Language:
- English
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