Citation: Iqbal, Muhammad Javed; Li, Zhongkui; Khan, Maroof Ahmad; Zhu, Yanhong; Hussain, Wajid; Su, Hao; Qiu, Qi-Ming; Shoukat, Rizwan; Li, Hui (2021). Studies on the structure and chirality of A-motif in adenosine monophosphate nucleotide metal coordination complexes. CrystEngComm, 23, pp. 4175-4180.
Formula: C45 H62 Cd N14 O19 P2
Chemical name:damp-cd-bpe-MI-343
Cell parameters:
a = 13.9986(5) Å
b = 19.9756(7) Å
c = 10.1006(4) Å
α = 90°
β = 90°
γ = 90°
List type: interleaving
List: 1D
Combined 3D structure and graph
span 1{1 1 1}
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JSmol combined CIF view
Linear Graph Knot
Molecules
CIF datablock 0, entity 1 of 2
Basis: (1;0;0)
Dimensionality: 1
Formula: C32 H40 Cd N12 O14 P2 (C32 H40 Cd N12 O14 P2)
Multiplicity: 1
span 1{1 1 1}
CIF datablock 1, entity 2 of 2
Basis: (1;0;0)
Dimensionality: 1
Formula: C32 H40 Cd N12 O14 P2 (C32 H40 Cd N12 O14 P2)