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organic compoundsActa Crystallographica Section EStructure Reports OnlineISSN 1600-A second polymorph of bis(triphenyl-k5phosphanylidene)ammonium chlorideboric acid adductBruno A.PMID:23381601 Correia Bicho, Christoph Bolli, Carsten Jenne* and Helene SeegerFachbereich C – Anorganische Chemie, Bergische Universitat Wuppertal, Gausssstrasse 20, 42119 Wuppertal, Germany Correspondence e-mail: [email protected] Received 24 July 2013; accepted 26 July 2013 Crucial indicators: single-crystal X-ray study; T = 150 K; mean (C ) = 0.002 A; R aspect = 0.041; wR aspect = 0.098; data-to-parameter ratio = 21.three.ExperimentalCrystal dataC36H30NP2+ l BH3O3 Mr = 635.83 Triclinic, P1 a = 10.7720 (two) A b = 11.4243 (3) A c = 14.3507 (4) A = 107.244 (2) = 105.648 (2)= 93.2742 (19) V = 1605.99 (7) A3 Z=2 Mo K radiation = 0.26 mm T = 150 K 0.18 0.14 0.ten mmThe title crystal structure is usually a new triclinic polymorph of [(Ph3P)2N]ClB(OH)three) or C36H30NP2+ l BH3O3. The crystal structure from the orthorhombic polymorph was reported by [Andrews et al. (1983). Acta Cryst. C39, 88082]. In the crystal, the [(Ph3P)2N]+ cations have no important contacts to the chloride ions nor to the boric acid molecules. This really is indicated by the P–N–P angle of 137.28 (8) , which can be inside the anticipated range for a free [(Ph3P)2N]+ cation. The boric acid molecules kind inversion dimers by way of pairs of O–H hy.
