Rb6[(η2-Sn4)Zn(η3-Sn4)]·5NH3 (Rb6ZnSn8[NH3]5 lt, T = 123(2) K) Crystal Structure
General Information
- Phase Label(s): Rb6ZnSn8[NH3]5 lt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS92
- Space Group: 12
- Phase Prototype: Rb6ZnSn8[NH3]5
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Agilent Technologies SuperNova (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 123(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): –
- Interpretation Detail(s): positions of non-H and part of H atoms determined, full-matrix least-squares refinement on F2; 132 variables; 3162 reflections; I > 2σ(I), R = 0.0198; wR = 0.0508
- Sample Detail(s): sample prepared from Rb4Sn4, diphenylzinc, NH3, amounts of (Rb@[2.2.2]-crypt)ZnPh3[NH3], twinned crystal (determination of cell parameters), twinned crystal, 0.021×0.058×0.123 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Rb6ZnSn8[NH3]5
- Alphabetic Formula: [NH3]5Rb6Sn8Zn
- Published Formula: Rb6[(η2-Sn4)Zn(η3-Sn4)]·5NH3
- Refined Formula: H15N5Rb6Sn8Zn
- Wyckoff Sequence: 12,j4i15
- Z Formula Units: 4
- Density: ρ = 3.43 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_1140942
©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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