(2,9-Dimethyl-1,10-phenanthroline-κ2N,N′)bis­(2-hydroxy­benzoato)-κO;κ2O,O′-cobalt(II)

Zhao, P.-Z.; Xuan, X.-P.; Tang, Q.-H.

doi:10.1107/S1600536808012002

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 π—π and C—H⋯π interactions of neighboring molecules and hydrogen bond intrains in the crystal structure of (I). [symmetry code: (i) −x + 1, −y + 1, −z + 1; (ii) x − 1, y, z; (iii) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iv)-x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (v) −x + 2, −y + 1, −z + 1; (vi) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (vii) x + 1, y, z; (viii) x + $[{3\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 5| April 2008| Page m740

doi:10.1107/S1600536808012002

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