Crystallography Open Database

Information card for entry 4087624

Preview

Coordinates	4087624.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H50 O2 Os P2
Calculated formula	C37 H50 O2 Os P2
SMILES	[OsH]123([P](c4cccc5c4[O]2c2c(C5(C)C)cccc2[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)OC(=CC=3c1ccccc1)C
Title of publication	C‒H Bond Activation Reactions in Ketones and Aldehydes Promoted by POP-Pincer Osmium and Ruthenium Complexes
Authors of publication	Alós, Joaquín; Esteruelas, Miguel A.; Oliván, Montserrat; Oñate, Enrique; Puylaert, Pim
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	20
Pages of publication	4908
a	11.7401 ± 0.0014 Å
b	12.0479 ± 0.0014 Å
c	27.56 ± 0.003 Å
α	78.724 ± 0.002°
β	83.87 ± 0.002°
γ	60.979 ± 0.001°
Cell volume	3342.6 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0892
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1273
Weighted residual factors for all reflections included in the refinement	0.1369
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
236886 (current)	2019-11-24	cif/ Adding structures of 4087623, 4087624, 4087625, 4087626 via cif-deposit CGI script.	4087624.cif