Crystallography Open Database

Information card for entry 7060325

Preview

Coordinates	7060325.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H52 Cl2 N4 Pd Sn2
Calculated formula	C62 H52 Cl2 N4 Pd Sn2
Title of publication	Reactivity of a carbonyl moiety in organotin(iv) compounds: novel Pd(ii) and Cu(ii) complexes supported by organotin(iv) ligands
Authors of publication	Someşan, Adrian-Alexandru; Silvestru, Cristian; Varga, Richard A.
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	8
Pages of publication	3817 - 3827
a	8.2544 ± 0.0007 Å
b	17.3898 ± 0.0014 Å
c	18.3621 ± 0.0016 Å
α	90°
β	95.75 ± 0.003°
γ	90°
Cell volume	2622.5 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0951
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.1335
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
262671 (current)	2021-03-05	cif/ Updating files of 7060320, 7060321, 7060322, 7060323, 7060324, 7060325, 7060326 Original log message: Adding full bibliography for 7060320--7060326.cif.	7060325.cif
261138	2021-01-22	cif/ Adding structures of 7060320, 7060321, 7060322, 7060323, 7060324, 7060325, 7060326 via cif-deposit CGI script.	7060325.cif