Crystallography Open Database

Information card for entry 7219256

7219255 << 7219256 >> 7219257

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Coordinates	7219256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H36 Cl N3 O P2 Ru S
Calculated formula	C41 H36 Cl N3 O P2 Ru S
Title of publication	Ruthenium(II) Complexes Containing Phosphine-Functionalized Thiosemicarbazone Ligand: Synthesis, Structures and Catalytic C-N Bond Formation Reactions via N-alkylation
Authors of publication	Ramachandran, Rangasamy; Prakash, Govind; Selvamurugan, Sellappan; Viswanathamurthi, Periasamy; Malecki, Jan; Linert, Wolfgang; Gusev, Alexey N.
Journal of publication	RSC Adv.
Year of publication	2015
a	14.3401 ± 0.0005 Å
b	16.5933 ± 0.0005 Å
c	15.1214 ± 0.0005 Å
α	90°
β	96.339 ± 0.001°
γ	90°
Cell volume	3576.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0694
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.1076
Weighted residual factors for all reflections included in the refinement	0.1355
Goodness-of-fit parameter for all reflections included in the refinement	0.864
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
180523 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/92.	7219256.cif
129505	2015-01-10	cif/ Adding structures of 7219256, 7219257, 7219258 via cif-deposit CGI script.	7219256.cif