| Title: |
Data collection |
| Authors: |
K. Shakuntala; A B. Thimme Gowda; A Miroslav Tokarčík B; Jozef Kozˇísˇek B; Oxford Diffraction; Xcalibur Ruby |
| Contributors: |
The Pennsylvania State University CiteSeerX Archives |
| Source: |
ftp://ftp.ncbi.nlm.nih.gov/pub/pmc/a1/d8/Acta_Crystallogr_Sect_E_Struct_Rep_Online_2009_Nov_18_65(Pt_12)_o3119.tar.gz |
| Publication Year: |
2009 |
| Collection: |
CiteSeerX |
| Description: |
R factor = 0.028; wR factor = 0.079; data-to-parameter ratio = 14.5. The asymmetric unit of the title compound, C10H7Cl2NO3, contains two independent molecules. The molecular conformation of each maleamic unit is stabilized by an intramolecular O—H Ocarbonyl hydrogen bond owing to the anti disposition of the participating entities. The mean planes through the benzene ring and the amido group are inclined at angles of 45.7 (1) and 40.8 (1) in the two molecules. In the crystal, the independent molecules self-associate via N— H O hydrogen bonds into zigzag ribbons propagating along the a axis. The ribbons are weakly coupled by C—H and C—H O interactions. Related literature |
| Document Type: |
text |
| File Description: |
application/zip |
| Language: |
English |
| Relation: |
http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.349.1581 |
| Availability: |
http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.349.1581 |
| Rights: |
Metadata may be used without restrictions as long as the oai identifier remains attached to it. |
| Accession Number: |
edsbas.F32285CE |
| Database: |
BASE |