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BOREAS TE-10 Leaf Chemistry Data

The BOREAS TE- 10 team collected several data sets in support of its efforts to characterize and interpret information on the reflectance, transmittance, gas exchange, chlorophyll content, carbon content, hydrogen content, and nitrogen content of boreal vegetation. This data set describes the relationship between sample location, age, chlorophyll content, and C-H-N concentrations at several sites in the SSA conducted during the growing seasons of 1994 and 1996. The data are stored in tabular ASCII files. The data files are available on a CD-ROM (see document number 20010000884), or from the Oak Ridge National Laboratory (ORNL) Distributed Active Center (DAAC).

Hall, Forrest G.↗

Materials Data on H9CN9 by Materials Project

(CN6H9)2(N2)3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four dihydrazinylmethylhydrazine molecules and four triazane molecules.

36 MATERIALS SCIENCE↗

Materials Data on H2CN2 by Materials Project

N(CN)2NH4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ammonium molecules and four cyanamide, cyano- molecules.

36 MATERIALS SCIENCE↗

Materials Data on HCN by Materials Project

CNH is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Imm2 space group. The structure is zero-dimensional and consists of two hydrogen cyanide molecules. C2+ is bonded in a linear geometry to one N3- and one H1+ atom. The C–N bond length is 1.16 Å. The C–H bond length is 1.09 Å. N3- is bonded in a single-bond geometry to one C2+ atom. H1+ is bonded in a single-bond geometry to one C2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on H2CN2 by Materials Project

CN2H2 crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight cyanamide molecules. C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a single-bond geometry to one C4+ atom. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom.

36 MATERIALS SCIENCE↗

Materials Data on H(C3N2)4 by Materials Project

(C3N2)8H2 is alpha carbon monoxide-like structured and crystallizes in the tetragonal P4mm space group. The structure is zero-dimensional and consists of one hydrogen molecule and one C3N2 cluster. In the C3N2 cluster, C+1.92+ is bonded in a bent 120 degrees geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.44 Å. N3- is bonded in a trigonal planar geometry to three equivalent C+1.92+ atoms.

36 MATERIALS SCIENCE↗