Syn and anti conformers of di­ammonium aqua­bis(malonato)oxidovanadate(IV) in an anhydrate crystal

Ohno, K.; Yoshida, T.; Nagasawa, A.; Fujihara, T.

doi:10.1107/S2056989018005686

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Packing diagrams showing N—H⋯O hydrogen bonds (blue dashed lines) (a) between the syn isomer and adjacent cations and (b) between the anti isomer and adjacent cations. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1; (v) −x, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (vi) x + 1, y, z; (vii) x − 1, y, z; (xii) −x + $[{1\over 2}]$ , −y + 1, −z + $[{1\over 2}]$ ; (xiii) −x + $[{3\over 2}]$ , −y + 1, −z + $[{1\over 2}]$ ; (xiv) −x + 2, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 5| May 2018| Pages 664-667

https://doi.org/10.1107/S2056989018005686

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