Crystallography Open Database

Information card for entry 7062254

Preview

Coordinates	7062254.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H30 N4 O2 Ru S2
Calculated formula	C26 H30 N4 O2 Ru S2
Title of publication	N-(Aryl)pyrrole-2-aldimine complexes of ruthenium: synthesis, structure, and spectral and electrochemical properties
Authors of publication	Chandra, Anushri; Dhibar, Papu; Dutta, Pragna; Paul, Piyali; Bhattacharya, Samaresh
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	7
Pages of publication	3492 - 3501
a	14.9301 ± 0.0012 Å
b	12.2534 ± 0.001 Å
c	14.5416 ± 0.0012 Å
α	90°
β	97.136 ± 0.002°
γ	90°
Cell volume	2639.7 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 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	0.0436
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0808
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	1.1054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7062254.html