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- W2079649636 abstract "C3H6CI5N402P3, Mr = 40029, orthorhombic, Pnnm, a=9.195(2), b = 14-348(3), c= 11.351 (1) A, V= 1497.5 (5) A 3, Z= 4, Dx = 1.775 g cm -3, A(Mo K~) = 0-71073 A, /z = 12.8 cm-l, F(000) = 792, T = 298 K, Rr = 0-042 for 1035 reflections with I_> 2.5cr(/). The crystal structure consists of dimers arising from hydrogen-bond bridges. The organic moiety is located close to the NP ring. The endocyclic N--P bond lengths average to 1-570 (5) A; N--P (exocyclic) = 1.662 (6) A. The P--CI bond lengths vary from 1.974(2) to 2.007 (3) A." @default.
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- W2079649636 date "1990-05-15" @default.
- W2079649636 modified "2023-09-25" @default.
- W2079649636 title "Structure of ethyl 2,4,4,6,6-pentachloro-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2-carbamate" @default.
- W2079649636 doi "https://doi.org/10.1107/s0108270189010164" @default.
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