Crystallography Open Database

Information card for entry 7049058

Preview

Coordinates	7049058.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H41 N2 O P Ru Zn
Calculated formula	C41 H41 N2 O P Ru Zn
Title of publication	Heterobimetallic ruthenium-zinc complexes with bulky N-heterocyclic carbenes: syntheses, structures and reactivity.
Authors of publication	Espinal-Viguri, Maialen; Varela-Izquierdo, Victor; Miloserdov, Fedor M.; Riddlestone, Ian M.; Mahon, Mary F.; Whittlesey, Michael K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	13
Pages of publication	4176 - 4189
a	10.588 ± 0.0001 Å
b	25.6243 ± 0.0002 Å
c	13.6538 ± 0.0001 Å
α	90°
β	103.78 ± 0.001°
γ	90°
Cell volume	3597.79 ± 0.05 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	7
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	0.0294
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0729
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224276 (current)	2019-11-08	cif/ Updating files of 7049052, 7049053, 7049054, 7049055, 7049056, 7049057, 7049058, 7049059, 7049060, 7049061 Original log message: Adding full bibliography for 7049052--7049061.cif.	7049058.cif
213714	2019-02-20	cif/ Adding structures of 7049052, 7049053, 7049054, 7049055, 7049056, 7049057, 7049058, 7049059, 7049060, 7049061 via cif-deposit CGI script.	7049058.cif