Crystallography Open Database

Information card for entry 7700178

Preview

Coordinates	7700178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H28 F6 N6 P2 Ru
Calculated formula	C21 H28 F6 N6 P2 Ru
Title of publication	Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
Authors of publication	Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	41
Pages of publication	15397 - 15407
a	17.629 ± 0.004 Å
b	18.438 ± 0.004 Å
c	15.309 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4976.1 ± 1.8 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0338
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0821
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
223900 (current)	2019-11-07	cif/ Updating files of 7700175, 7700176, 7700177, 7700178, 7700179, 7700180, 7700181, 7700182, 7700183, 7700184, 7700185 Original log message: Adding full bibliography for 7700175--7700185.cif.	7700178.cif
215725	2019-06-06	cif/ Adding structures of 7700175, 7700176, 7700177, 7700178, 7700179, 7700180, 7700181, 7700182, 7700183, 7700184, 7700185 via cif-deposit CGI script.	7700178.cif