[C(NH2)3]3Sb2Cl9·0.9H2O ([CN3H6]3Sb2Cl9[H2O]0.9) Crystal Structure
General Information
- Phase Label(s): [CN3H6]3Sb2Cl9[H2O]0.9
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS120
- Space Group: 15
- Phase Prototype: [CN3H6]3Sb2Cl9[H2O]0.9
- Measurement Detail(s): automatic diffractometer; 23 (determination of cell parameters), automatic diffractometer; Kuma Diffraction KM-4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride, hydrate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, full-matrix least-squares refinement; 138 variables; 1958 reflections; F > 4σ(F), R = 0.0422; wR = 0.0389
- Sample Detail(s): sample prepared from Sb2O3 (valentinite), guanidinium hydrochlorate, HCl, energy-dispersive X-ray analysis; N/C/O/Cl/Sb ratio 11.7/0.7/9.4/2, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: [CN3H6]3Sb2Cl9[H2O]0.9
- Alphabetic Formula: [CN3H6]3Cl9[H2O]0.9Sb2
- Published Formula: [C(NH2)3]3Sb2Cl9·0.9H2O
- Refined Formula: C3Cl9H19.80N9O0.90Sb2
- Wyckoff Sequence: 15,f14e2
- Z Formula Units: 4
- Density: ρ = 2.11 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1021988
©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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