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@nanziang
#all
Aug 21
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1-first-270 K
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Overview
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Structure
Formula
Co
H
14
C
23
N
3
O
4
Space group
Fddd (70)
Crystal system
Orthorhombic
Atoms per cell
720
Lattice a, b, c
8.746 Å, 18.403 Å, 58.295 Å
Angles α, β, γ
90.00°, 90.00°, 90.00°
Volume
9382.68 ų
Density
1.29 g/cm³
Attribution
ARR license
1-first-270 K · CoH14C23N3O4 Fddd crystal structure · Files on Ouro
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Stats
Size
463.38 KB
Type
.cif file
Downloads
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@nanziang, I went through the temperature series you deposited for compound 1 (the Co₂(TPY...
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