Description Usage Format Note Author(s) References Examples
A subset of the National Geochemical Survey (NGS) samples covering the Indiana and Illinois State. Contains a total of 2681 point samples.
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Data frame; contains the following columns:
REC_NOfactor; unique record identifier
DATASETfactor; abbreviated dataset group e.g. "AK+MI"
TYPEDESCfactor; abbreviated description of sample type: stream, pond, spring, soil etc
COLL_DATEinteger; sampling date
LONGITUDEnumeric; longitude in decimal degrees (NAD27 datum)
LATITIUDEnumeric; latitude in decimal degrees (NAD27 datum)
DATUMfactor; geodetic datum if different from NAD83
RELIEFfactor; relief in drainage basin from which sample was collected
FORMATIONfactor; code or name of geologic formation in which sample area was located
ROCK_TYPEfactor; rock type in area of sample collection e.g. "carbonate"
SOIL_HORIZfactor; soil horizon from which the sample was collected
COLORfactor; observed color of powdered sample during splitting
MEDIUMfactor; sample medium — rock, sediment, standard, or unknown
SOURCEfactor; geological source of the sample medium that was collected e.g. "Beach"
AS_ICP40numeric; As (ppm) by Inductively Coupled Plasma Spectrometry (ICP) after acid dissolution
CD_ICP40numeric; Cd (ppm)
CR_ICP40numeric; Cr (ppm)
CU_ICP40numeric; Cu (ppm)
NI_ICP40numeric; Ni (ppm)
ZN_ICP40numeric; Zn (ppm)
AS_AAnumeric; As (ppm) by Hydride Atomic Absorption
HG_AAnumeric; Hg (ppm) by Hydride Atomic Absorption
PB_ICP40numeric; Pb (ppm)
C_TOTnumeric; total carbon (weight percentage) by combustion
C_ORGnumeric; organic carbon (weight percentage) as a difference between C_TOT and C_CO3
C_CO3numeric; carbonate carbon (weight percentage) by Coulometric Titration
S_TOTnumeric; total sulfur (weight percentage) by combustion
Negative values of the heavy metal concetrations indicate a determination that is below the limit of detection for the analytic method used. The magnitude of the negative number indicates the detection limit. For example, -10 ppm means the result should be regarded as < 10 ppm.
National Geochemical Survey database is maintaned by the USGS National Geochemical Survey Team (contact: Peter Schweitzer). This subset has been prepared for the purpose of testing various geostatistical mapping algoriths by Tomislav Hengl (tom.hengl@isric.org).
The National Geochemical Survey Team, (2008) The National Geochemical Survey: database and documentation. U.S. Geological Survey Open-File Report 2004-1001, U.S. Geological Survey, Reston VA.
National Geochemical Survey database (http://mrdata.usgs.gov/geochem/)
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 | library(sp)
# Load the NGS data:
data(geochm)
coordinates(geochm) <- ~LONGITUDE+LATITUDE
proj4string(geochm) <- CRS("+proj=longlat +ellps=clrk66 +datum=NAD27 +no_defs")
## Not run:
require(plotKML)
data(SAGA_pal)
# replace the missing values with half the detection limit:
geochm$PB_ICP40 <- ifelse(geochm$PB_ICP40 < 0, 2, geochm$PB_ICP40)
shape = "http://maps.google.com/mapfiles/kml/pal2/icon18.png"
kml(geochm, shape = shape, colour = log1p(PB_ICP40), labels = "",
colour_scale = SAGA_pal[[1]], kmz = TRUE)
## End(Not run)
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