Crystallography Open Database

Information card for entry 7013808

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Coordinates	7013808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H43 I O2 P2 Ru
Calculated formula	C43 H43 I O2 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	13.888 ± 0.001 Å
b	12.757 ± 0.002 Å
c	21.158 ± 0.001 Å
α	90°
β	95.165 ± 0.006°
γ	90°
Cell volume	3733.3 ± 0.7 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	0.0282
Weighted residual factors for significantly intense reflections	0.0349
Weighted residual factors for all reflections included in the refinement	0.0349
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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