Crystal structure of meso-di-μ-chlorido-bis­[bis­(2,2′-bi­pyridine)­cadmium] bis­(1,1,3,3-tetra­cyano-2-ethoxy­propenide) 0.81-hydrate

Setifi, F.; Morgenstern, B.; Hegetschweiler, K.; Setifi, Z.; Touzani, R.; Glidewell, C.

doi:10.1107/S205698901601971X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The structure of the binuclear cation in compound (I)

, with displacement ellipsoids drawn at the 30% probability level. Atoms marked with `a' are at the symmetry position (−x + 1, −y + 1, −z + 1). Selected bond lengths (Å): Cd1—N11 2.358 (2), Cd1—N21 2.342 (2), Cd1—N31 2.341 (2), Cd1—N41 2.350 (2), Cd1—Cl1 2.5920 (9), Cd1—Cl1^a 2.6289 (8). Selected bond angles (°): N11—Cd1—N21 70.30 (8), N31—Cd1—N41 70.412 (8), Cl1—Cd1—Cl1^a 84.51 (3), Cd1—Cl1—Cd1^a 95.49 (3), N11—Cd1—Cl1^a 165.01 (6), N21—Cd1—N41 158.62 (8), N31—Cd1—Cl1 161.37 (6).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 1| January 2017| Pages 48-52

https://doi.org/10.1107/S205698901601971X

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