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Acta Crystallographica Section C

Identifiers

ISSN 0108-2701
e-ISSN 1600-5759
DOI 10.1111/(ISSN)1600-5759

Publisher

International Union of Crystallography

Additional information

Data set: Wiley

Articles

article

A three‐dimensional chiral crystal structure constructed from a chiral triazolate ligand showing an SrSi2 topology: poly[bis(μ3‐3,5‐diethyl‐1,2,4‐triazolato‐κ3N1:N2:N4)trisilver nitrate]

Feng Jiang, Lin Dai, Yiqiang Shi, Zhixiang Wang

Acta Crystallographica Section C > 69 > 12 > 1485 - 1487

In the title metal–organic framework (MOF), {[Ag3(C6H10N3)2]NO3}n, the AgI cation is coordinated by two N atoms from two different 3,5‐diethyl‐1,2,4‐triazolate (detz) ligands in a linear configuration. Each AgI cation is then connected to two adjacent AgI cations via a μ3‐N1:N2:N4‐detrz ligand, resulting in a three‐dimensional chiral silver–triazolate structure showing an SrSi2 (srs) net with 103...
article

An introduction to the special issue on interplay of crystallography, spectroscopy and theoretical methods for solving chemical problems

Larry R. Falvello, Alberto Albinati

Acta Crystallographica Section C > 69 > 12 > 1415 - 1415

article

4‐Oxo‐N‐phenyl‐4H‐chromene‐2‐carboxamide and of a new polymorph of 7‐methoxy‐4‐oxo‐N‐p‐tolyl‐4H‐chromene‐2‐carboxamide and its hemihydrate

Joana Reis, Alexandra Gaspar, Fernanda Borges, Ligia R. Gomes, more

Acta Crystallographica Section C > 69 > 12 > 1527 - 1533

4‐Oxo‐N‐phenyl‐4H‐chromene‐2‐carboxamide, C16H11NO3, crystallizes in the space group P21/n and its derivative 7‐methoxy‐4‐oxo‐N‐p‐tolyl‐4H‐chromene‐2‐carboxamide, C18H15NO4, forms two polymorphs which crystallize in the space groups P21/c and P. The structures have an anti‐rotamer conformation about the C—N bond; however, the amide O atom can be either trans‐ or cis‐related to the O atom of the pyran...
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