Crystallography Open Database

Information card for entry 7036031

Preview

Coordinates	7036031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H15.5 Cl2 N4.5 O2 Pd
Calculated formula	C17 H12 Cl2 N4.5 O2 Pd
Title of publication	Palladium(ii) mononuclear and palladium(ii)/ruthenium(ii) heterodinuclear complexes containing 2-quinolyl-substituted (pyridine-2-carbonyl)hydrazone.
Authors of publication	Mori, Asami; Suzuki, Takayoshi; Nakatani, Yuichi; Sunatsuki, Yukinari; Kojima, Masaaki; Nakajima, Kiyohiko
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	36
Pages of publication	15757 - 15760
a	27.991 ± 0.006 Å
b	7.563 ± 0.002 Å
c	17.189 ± 0.006 Å
α	90°
β	95.354 ± 0.015°
γ	90°
Cell volume	3623 ± 1.8 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 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	0.039
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0943
Weighted residual factors for all reflections included in the refinement	0.0966
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
161455 (current)	2015-10-09	cif/ Updating files of 7036029, 7036030, 7036031, 7036032 Original log message: Adding full bibliography for 7036029--7036032.cif.	7036031.cif
152676	2015-08-01	cif/ Adding structures of 7036029, 7036030, 7036031, 7036032 via cif-deposit CGI script.	7036031.cif