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    • CIMEK water chemistry

    Metadata Updated: November 12, 2020

    Water chemistry data from 60 sites in a partially mined eastern Kentucky watershed. Sites are spatially located from headwater tributaries to mouth for analysis of cumulative downstream impacts.

    This dataset is associated with the following publication: Johnson, B., E. Smith, J. Ackerman, S. Dye, R. Polinsky, E. Somerville, C. Decker, D. Little, G. Pond, and E. DAmico. Spatial Convergence in Major Dissolved Ion Concentrations and Implications of Headwater Mining for Downstream Water Quality. JAWRA. American Water Resources Association, Middleburg, VA, USA, 55(1): 247-258, (2019).

    Access & Use Information

    Public: This dataset is intended for public access and use. License: See this page for license information.

    Downloads & Resources

    References

    https://doi.org/10.1111/1752-1688.12725

    Dates

    Metadata Created Date November 12, 2020
    Metadata Updated Date November 12, 2020

    Metadata Source

    Harvested from EPA ScienceHub

    Other Data Resources

    Additional Metadata

    Resource Type Dataset
    Metadata Created Date November 12, 2020
    Metadata Updated Date November 12, 2020
    Publisher U.S. EPA Office of Research and Development (ORD)
    Maintainer
    Identifier https://doi.org/10.23719/1407636
    Data Last Modified 2017-09-18
    Public Access Level public
    Bureau Code 020:00
    Schema Version https://project-open-data.cio.gov/v1.1/schema
    Harvest Object Id bfe1e498-5ef7-4ac5-8a27-232e52a0dd1a
    Harvest Source Id 04b59eaf-ae53-4066-93db-80f2ed0df446
    Harvest Source Title EPA ScienceHub
    License https://pasteur.epa.gov/license/sciencehub-license.html
    Program Code 020:096
    Publisher Hierarchy U.S. Government > U.S. Environmental Protection Agency > U.S. EPA Office of Research and Development (ORD)
    Related Documents https://doi.org/10.1111/1752-1688.12725
    Source Datajson Identifier True
    Source Hash 919faf00b661d1f46341d609b84e7ed68f946344
    Source Schema Version 1.1

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