Crystallography Open Database

Information card for entry 1512782

Preview

Coordinates	1512782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37.42 H34.27 Ag Br0 N5.32 O1.93
Calculated formula	C36.776 H34.249 Ag N5 O1.416
Title of publication	Non-symmetrically substituted N-heterocyclic carbene-Ag(I) complexes of benzimidazol-2-ylidenes: Synthesis, crystal structures, anticancer activity and transmetallation studies
Authors of publication	Rosenani A. Haque; Mohammed Z. Ghdhayeb; Srinivasa Budagumpi; Abbas Washeel Salman; Mohamed B. Khadeer Ahamed; Amin Malik Shah Abdul Majid
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	394
Pages of publication	519 - 525
a	10.5279 ± 0.0002 Å
b	10.7966 ± 0.0003 Å
c	14.6437 ± 0.0002 Å
α	108.483 ± 0.001°
β	91.926 ± 0.002°
γ	100.925 ± 0.001°
Cell volume	1542.15 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1041
Residual factor for significantly intense reflections	0.0894
Weighted residual factors for significantly intense reflections	0.2096
Weighted residual factors for all reflections included in the refinement	0.2182
Goodness-of-fit parameter for all reflections included in the refinement	1.318
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512782.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512782.cif
90867	2013-11-20	cif/ Adding structures of 1512782 via cif-deposit CGI script.	1512782.cif