[Ag2(SC(NH2)NHNH2)3Br2]n (Ag2Br2[CSN3H5]3) Crystal Structure
General Information
- Phase Label(s): Ag2Br2[CSN3H5]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP38
- Space Group: 4
- Phase Prototype: Ag2Br2[CSN3H5]3
- Measurement Detail(s): automatic diffractometer; 21 (determination of cell parameters), automatic diffractometer; Philips PW1100 (determination of structural parameters), X-rays, Mo Kα; λ = 0.07069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): bromide
- Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 1066 reflections; I > 2σ(I), R = 0.0718; wR = 0.0622
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.08×0.08×0.16 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag2Br2[CSN3H5]3
- Alphabetic Formula: Ag2Br2[CSN3H5]3
- Published Formula: [Ag2(SC(NH2)NHNH2)3Br2]n
- Refined Formula: Ag2Br2C3H15N9S3
- Wyckoff Sequence: 4,a19
- Z Formula Units: 2
- Density: ρ = 2.57 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_1402010
©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)
Cite this content