Crystallography Open Database

Information card for entry 7013809

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Coordinates	7013809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H37 I O5 P2 Ru
Calculated formula	C40 H37 I O5 P2 Ru
Title of publication	Stereoselective ligand-exchange reaction of planar-chiral cyclopentadienyl-ruthenium complexes: thermodynamic control of configuration at a stereogenic metal center.
Authors of publication	Matsushima, Yuji; Onitsuka, Kiyotaka; Takahashi, Shigetoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	4
Pages of publication	547 - 553
a	11.63 ± 0.01 Å
b	9.681 ± 0.003 Å
c	32.306 ± 0.007 Å
α	90°
β	92.49 ± 0.05°
γ	90°
Cell volume	3634 ± 3 Å³
Cell temperature	203.2 K
Ambient diffraction temperature	203.2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0494
Weighted residual factors for all reflections included in the refinement	0.0494
Goodness-of-fit parameter for all reflections included in the refinement	1.308
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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