Crystallography Open Database

Information card for entry 4070325

Preview

Coordinates	4070325.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H39 Cl O2 P2 Ru
Calculated formula	C34 H39 Cl O2 P2 Ru
SMILES	C123c4c5cccc4C(c4c1c(ccc4)[P](C(C)C)(C(C)C)[Ru]3(C#[O])(C#[O])(Cl)[P]5(C(C)C)C(C)C)c1c2cccc1
Title of publication	New Shapes of PC(sp3)P Pincer Complexes
Authors of publication	Azerraf, Clarite; Gelman, Dmitri
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	22
Pages of publication	6578
a	10.4228 ± 0.0009 Å
b	11.7909 ± 0.001 Å
c	25.298 ± 0.002 Å
α	90°
β	91.614 ± 0.001°
γ	90°
Cell volume	3107.7 ± 0.4 Å³
Cell temperature	295 ± 1 K
Ambient diffraction temperature	295 ± 1 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	0.0597
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1282
Weighted residual factors for all reflections included in the refinement	0.1298
Goodness-of-fit parameter for all reflections included in the refinement	1.273
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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