Hg(CN)2·HgO (Hg2[CN]2O) Crystal Structure - SpringerMaterials

Skip to main content Inorganic Solid Phases Hg(CN)2·HgO (Hg2[CN]2O) Crystal Structure

Abstract

This dataset provides comprehensive information on the Hg(CN)2·HgO (Hg2[CN]2O) Crystal Structure, identified by the Pearson Symbol oP28 and belonging to Space Group 62, with the Phase Prototype Hg2[CN]2O. It includes lattice parameters (a, b, c), angles (α, β, γ), unit cell volume, and metric ratios (a/b, b/c, c/a). Standardized and Niggli reduced cell transformations ensure accuracy and consistency in structural representation. For enhanced exploration, a CIF file is available for download along with a 3D interactive structure that allows you to study single and multiple unit cells, modify representation of bonds between atoms, and adjust atoms, axes, polyhedra, cell information, and measurement data. An atomic coordinate table is provided, including atomic site, Element, Wyckoff Symbol, Symmetry, X, Y, Z, Occupation, Co-ord. No., and Atomic Env. details, with standardized and published data. Additional details cover measurement data, interpretation insights, and sample characteristics, offering a deeper understanding of structural stability and atomic arrangements. Part of the SpringerMaterials database, this dataset supports advanced research in inorganic solid phases and crystal structure analysis.

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General Information

  • Phase Label(s): Hg2[CN]2O
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: oP28
  • Space Group: 62
  • Phase Prototype: Hg2[CN]2O
  • Measurement Detail(s): X-rays (determination of structural parameters)
  • Phase Class(es):
  • Compound Class(es): cyanide, oxide
  • Interpretation Detail(s): complete structure determined, trial-and-error, R = 0.11
  • Sample Detail(s): single crystal (determination of structural parameters)

Substance Summary

  • Standard Formula: Hg2[CN]2O
  • Alphabetic Formula: [CN]2Hg2O
  • Published Formula: Hg(CN)2·HgO
  • Refined Formula: C2Hg2N2O
  • Wyckoff Sequence: 62,c7
  • Z Formula Units: 4
  • Density: ρ = 6.03 Mg·m−3
Crystal Structure/Interactive Crystal Structure View 3D Interactive Structure

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  • Citation

Crystallographic Data

Cell Parameters Published Data Standardized Data
Unit Cell Niggli-Reduced Cell
Space Group

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a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site Element Wyckoff Symbol Symmetry X Y Z Occupation Co-ord. No. Atomic Env.

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Published

Site Element Wyckoff Symbol Symmetry X Y Z Occupation

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Experimental Details

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Reference

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3D Interactive Structure

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About this content

  • Dataset ID

    sd_1714240

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan

  • SpringerMaterials Release year

    2013

  • Chief Editor

    Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

    [email protected]

Cite this content

Pierre Villars (Chief Editor), PAULING FILE in: Inorganic Solid Phases, SpringerMaterials (online database), Springer, Heidelberg (ed.) SpringerMaterials Hg(CN)2·HgO (Hg2[CN]2O) Crystal Structure sd_1714240 (Springer-Verlag GmbH, Heidelberg, © 2024) Accessed: 28-02-2026

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