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@6541
in
#all
Sep 6
public
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mo_0903CoCDNEW_0m_a
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mo_0903CoCDNEW_0m_a · Co4H108C148.0002S4.0002N28Cl4O12.0006F12.0006 P6_3/m crystal structure · Files on Ouro
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Overview
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views
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Structure
Formula
Co
4
H
108
C
148.0002
S
4.0002
N
28
Cl
4
O
12.0006
F
12.0006
Space group
P6_3/m (176)
Crystal system
Hexagonal
Atoms per cell
336
Lattice a, b, c
18.466 Å
18.466 Å
21.703 Å
Angles α, β, γ
90.00°
90.00°
120.00°
Volume
6409.58 ų
Density
0.83 g/cm³
Attribution
ARR license
0
9
views
0
Stats
Size
6.87 MB
Type
.cif file
Downloads
0
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