Inorganic Solid Phases

{Sr2(Cl2C(PO3)2)(H2O)4}·H2O (Sr2P2CCl2O6[H2O]5, T = 120(2) K) Crystal Structure

General Information

  • Phase Label(s): Sr2P2CCl2O6[H2O]5
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mP72
  • Space Group: 14
  • Phase Prototype: Sr2P2CCl2O6[H2O]5
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius KAPPA (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 120(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): phosphate, chloride, hydrate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 164 variables; 2255 reflections; I > 2σ(I), R = 0.0231; wR = 0.0581
  • Sample Detail(s): sample prepared from Na2Cl2C[PO3(C[O]CH3)]2, Sr[NO3]2, chemical analysis; 2.82 wt.% C, 2.45 wt.% H, 34.14 wt.% Sr, single crystal (determination of cell parameters), single crystal, 0.05×0.25×0.35 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Sr2P2CCl2O6[H2O]5
  • Alphabetic Formula: CCl2[H2O]5O6P2Sr2
  • Published Formula: {Sr2(Cl2C(PO3)2)(H2O)4}·H2O
  • Refined Formula: CCl2H10O11P2Sr2
  • Wyckoff Sequence: 14,e18
  • Z Formula Units: 4
  • Density: ρ = 2.68 Mg·m−3

Crystallographic Data

Cell Parameters

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

Published

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation

Displacement Parameters

Isotropic

Site
Published
U [nm2]
Type
Computed
Beq [nm2]

Anisotropic

Site
U11 [nm2]
U22 [nm2]
U33 [nm2]
U12 [nm2]
U13 [nm2]
U23 [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1126274

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

  • Chief Editor

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

    villars.mpds@bluewin.ch

  • Credits

    SpringerMaterials Release 2016.

    Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS

    All Rights Reserved. Version 2016.10.

    Project Coordinator: Shuichi Iwata

    Section-Editor: Karin Cenzual (Crystal Structures)

  • Cite this content

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