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2204107-MB.cif · H22C16SN4O5 P-1 crystal structure · Files on Ouro
@sebind
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Jul 13
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2204107-MB.cif
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2204107-MB.cif - relaxed
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Structure
Formula
H
22
C
16
S
N
4
O
5
Space group
P-1 (2)
Crystal system
Triclinic
Atoms per cell
96
Lattice a, b, c
7.699 Å
10.964 Å
11.324 Å
Angles α, β, γ
87.08°
76.03°
73.52°
Volume
889.33 ų
Density
1.43 g/cm³
Attribution
ARR license
0
12
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0
Stats
Size
15.24 KB
Type
.cif file
Downloads
1
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