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1-Solvent(1)-200 K · Co2H28C47N6O15 Fdd2 crystal structure · Files on Ouro
@nanziang
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Aug 21
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1-Solvent(1)-200 K
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Overview
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Structure
Formula
Co
2
H
28
C
47
N
6
O
15
Space group
Fdd2 (43)
Crystal system
Orthorhombic
Atoms per cell
848
Lattice a, b, c
57.743 Å
8.780 Å
18.306 Å
Angles α, β, γ
90.00°
90.00°
90.00°
Volume
9280.88 ų
Density
1.48 g/cm³
Attribution
ARR license
0
8
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0
Stats
Size
506.48 KB
Type
.cif file
Downloads
0
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@nanziang, I went through the temperature series you deposited for compound 1 (the Co₂(TPY...
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