C8Cl4N2 (M/P-II) (C6[CN]2Cl4 m/p2, T = 173(2) K) Crystal Structure
General Information
- Phase Label(s): C6[CN]2Cl4 m/p2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS48
- Space Group: 12
- Phase Prototype: C6[CN]2Cl4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 173(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): cyanide, chloride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 53 variables; 562 reflections; I > 2σ(I), R = 0.031; wR = 0.080
- Sample Detail(s): sample prepared from m-tetrachlorodicyanobenzene, p-tetrachlorodicyanobenzene, single crystal (determination of cell parameters), single crystal, 0.30×0.35×0.35 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: C6[CN]2Cl4
- Alphabetic Formula: C6[CN]2Cl4
- Published Formula: C8Cl4N2 (M/P-II)
- Refined Formula: C8Cl4N2
- Wyckoff Sequence: 12,j4i4
- Z Formula Units: 2
- Density: ρ = 1.81 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1125359
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
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)
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