Description:
Chemistry data from biological monitoring stations.
Search parameters:
One or more of the following search parameters need to be specified in order to retrieve data:
stationId |
Yes |
Unique numerical identifier given to this station.
|
Additional parameters:
The following, optional, parameters may be specified:
format |
The desired return format. Valid formats are: {json, jsonp, text, csv, xls, ods, and tab}. The default is json. |
callback |
The JSONP callback function name (Note that format needs to be "jsonp"). |
fields |
The comma-separated-list of the field names to return from the query. The default is to return all available fields. |
nullValue |
Value to substitute in place of null values. The default is to return null values as "null" (per JSON.org). |
limit |
The number of records to limit the result set to. Behaves like the SQL standard LIMIT clause. |
offset |
Used with Limit-- the record number to start retrieving from. Behaves like the SQL standard OFFSET clause. |
Result Set Definitions:
stationId |
Unique numerical identifier given to this station. |
sampleYear |
year chemistry were sampled |
sampleDate |
sampling date |
temperature |
water temperature |
conductivity |
specific conductivity |
turbidity |
turbidity |
do |
dissolved oxygen |
ph |
pH |
flow |
water flow |
nitrogen |
nitrogen |
phosphorus |
phosphorus |
tss |
total suspended solids |
ammonia |
ammonia |
Example Queries: