skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Cu4H24C13N7Cl by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1284601· OSTI ID:1284601

Cu4C5N5Cl(N(CH3)4)2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional and consists of eight tetramethylammonium molecules and one Cu4C5N5Cl framework. In the Cu4C5N5Cl framework, there are four inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to two C+0.46- and two N3- atoms to form edge-sharing CuC2N2 tetrahedra. There are one shorter (1.99 Å) and one longer (2.12 Å) Cu–C bond lengths. There is one shorter (1.94 Å) and one longer (1.95 Å) Cu–N bond length. In the second Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to one C+0.46-, one N3-, and one Cl1- atom. The Cu–C bond length is 1.85 Å. The Cu–N bond length is 1.90 Å. The Cu–Cl bond length is 2.34 Å. In the third Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to one C+0.46-, one N3-, and one Cl1- atom. The Cu–C bond length is 1.85 Å. The Cu–N bond length is 1.89 Å. The Cu–Cl bond length is 2.34 Å. In the fourth Cu1+ site, Cu1+ is bonded to three C+0.46- and one N3- atom to form edge-sharing CuC3N tetrahedra. There are a spread of Cu–C bond distances ranging from 1.91–2.13 Å. The Cu–N bond length is 1.95 Å. There are five inequivalent C+0.46- sites. In the first C+0.46- site, C+0.46- is bonded in a linear geometry to one Cu1+ and one N3- atom. The C–N bond length is 1.18 Å. In the second C+0.46- site, C+0.46- is bonded in a 1-coordinate geometry to two Cu1+ and one N3- atom. The C–N bond length is 1.19 Å. In the third C+0.46- site, C+0.46- is bonded in a 1-coordinate geometry to two Cu1+ and one N3- atom. The C–N bond length is 1.19 Å. In the fourth C+0.46- site, C+0.46- is bonded in a linear geometry to one Cu1+ and one N3- atom. The C–N bond length is 1.18 Å. In the fifth C+0.46- site, C+0.46- is bonded in a linear geometry to one Cu1+ and one N3- atom. The C–N bond length is 1.18 Å. There are five inequivalent N3- sites. In the first N3- site, N3- is bonded in a linear geometry to one Cu1+ and one C+0.46- atom. In the second N3- site, N3- is bonded in a linear geometry to one Cu1+ and one C+0.46- atom. In the third N3- site, N3- is bonded in a linear geometry to one Cu1+ and one C+0.46- atom. In the fourth N3- site, N3- is bonded in a linear geometry to one Cu1+ and one C+0.46- atom. In the fifth N3- site, N3- is bonded in a linear geometry to one Cu1+ and one C+0.46- atom. Cl1- is bonded in an L-shaped geometry to two Cu1+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1284601
Report Number(s):
mp-691038
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Cu2C3NCl5 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1284601

Materials Data on Cu4H3C2N5 by Materials Project
Dataset · Tue Jul 14 00:00:00 EDT 2020 · OSTI ID:1284601

Materials Data on RbCu2H2C3N3O by Materials Project
Dataset · Thu Apr 18 00:00:00 EDT 2019 · OSTI ID:1284601