Crystallography Open Database

Information card for entry 1512709

Preview

Coordinates	1512709.cif

Structure parameters

Formula	C24 H28 Cl3 N8 O4 Rh
Calculated formula	C24 H28 Cl3 N8 O4 Rh
Title of publication	Synthesis, structure, DNA interaction and nuclease activity of rhodium(III)-arylazoimidazole complexes
Authors of publication	Dibakar Sardar; Papia Datta; Sanju Das; Biswarup Saha; Saheli Samanta; Debalina Bhattacharya; Parimal Karmakar; Chung-De Chen; Chun-Jung Chen; Chittaranjan Sinha
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	393
Pages of publication	98 - 106
a	12.9971 ± 0.0007 Å
b	17.6354 ± 0.0007 Å
c	37.9265 ± 0.0018 Å
α	90°
β	95.587 ± 0.001°
γ	90°
Cell volume	8651.8 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.08
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1456
Goodness-of-fit parameter for all reflections included in the refinement	1.417
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	1512709.cif
90776	2013-11-18	cif/ Adding structures of 1512709 via cif-deposit CGI script.	1512709.cif