Crystallography Open Database

Information card for entry 7004072

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Coordinates	7004072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 Cl F6 N2 Ru Sb
Calculated formula	C24 H30 Cl F6 N2 Ru Sb
Title of publication	Chiral pyridylamino-ruthenium(ii) complexes: synthesis, structure and catalytic properties in Diels‒Alder reactions
Authors of publication	Carmona, Daniel; Lamata, M. Pilar; Viguri, Fernando; Rodríguez, Ricardo; Lahoz, Fernando J.; Dobrinovitch, Isabel T.; Oro, Luis A.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	25
Pages of publication	3328 - 3338
a	9.468 ± 0.0011 Å
b	10.728 ± 0.0012 Å
c	13.8827 ± 0.0016 Å
α	90°
β	109.247 ± 0.001°
γ	90°
Cell volume	1331.3 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0526
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.123
Weighted residual factors for all reflections included in the refinement	0.1244
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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