C84Cl22·0.16Cl2 ([C84]Cl22[Cl2]0.16, T = 100 K) Crystal Structure
General Information
- Phase Label(s): [C84]Cl22[Cl2]0.16
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP236
- Space Group: 11
- Phase Prototype: [C84]Cl22[Cl2]0.16
- Measurement Detail(s): automatic diffractometer; 30000 (determination of cell parameters), automatic diffractometer; Germany, Berlin, Berliner Elektronen-Speicherring Gesellschaft für Synchrotronstrahlung, BESSY reactor, BL14.1 (determination of structural parameters), X-rays, synchrotron; λ = 0.084344 nm (determination of cell and structural parameters), T = 100 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fulleride, chloride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 538 variables; 6799 reflections; I > 2σ(I), R = 0.0493; wR = 0.1276
- Sample Detail(s): sample prepared from C84, VCl4, single crystal (determination of cell parameters), single crystal, 0.01×0.02×0.05 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: [C84]Cl22[Cl2]0.16
- Alphabetic Formula: [C84]Cl22[Cl2]0.16
- Published Formula: C84Cl22·0.16Cl2
- Refined Formula: C84Cl22.33
- Wyckoff Sequence: 11,f56e6
- Z Formula Units: 2
- Density: ρ = 1.91 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_1634298
©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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