Journal
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES
Volume 237, Issue 2, Pages 293-295Publisher
WALTER DE GRUYTER GMBH
DOI: 10.1515/ncrs-2021-0475
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Funding
- Key Scientific Research Projects of Higher Education of Henan Province [16A150016]
- Henan Province Natural Science Foundation [182300410237]
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The substance has a chemical formula of C34H32N12O9Cd4 and crystallizes in the monoclinic system. The crystal lattice parameters are a = 9.894(2) Å, b = 9.942(2) Å, c = 10.896(2) Å, α = 94.35(3) degrees, β = 96.80(3) degrees, γ = 93.35(3) degrees. The volume of the unit cell is 1058.7(4) Å^3, and there is 1 molecule per unit cell. The R-gt(F) and wR(ref)(F-2) values are 0.0406 and 0.0984, respectively, at a temperature of 293(2)K.
C34H32N12O9Cd4, monoclinic, P (1) over bar (no. 2), a = 9.894(2) angstrom, b = 9.942(2) angstrom, c = 10.896(2) angstrom, alpha = 94.35(3)degrees, beta = 96.80(3)degrees, gamma = 93.35(3)degrees, V = 1058.7(4) angstrom(3), Z = 1, R-gt(F) = 0.0406, wR(ref)(F-2) = 0.0984, T = 293(2) K.
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