Three new [XC(O)NH]P(O)[N(CH2C6H5)2]2 phospho­ric triamides (X = CClF2, 3-F-C6H4 and 3,5-F2-C6H3): a database analysis of tertiary N-atom geometry in compounds with a C(O)NHP(O)[N]2 core

Pourayoubi, M.; Jasinski, J.P.; Shoghpour Bayraq, S.; Eshghi, H.; Keeley, A.C.; Bruno, G.; Amiri Rudbari, H.

doi:10.1107/S0108270112036396

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 4
Histogram of P—N_amide (first entry, blue in the electronic version of the paper) and P—N_C(O)NHP(O) (second entry, brown) bond distances in phosphoric triamides with C(O)NHP(O)[N]₂ and C(O)NHP(O)[NH]₂ fragments. The numbers of data found in each region are given above the column. Seven CSD refcodes with unusual values for P—N_amide or P—N_C(O)NHP(O) and/or with strong disorder have not been considered.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 68| Part 10| September 2012| Pages o399-o404

doi:10.1107/S0108270112036396

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