Crystallography Open Database

Information card for entry 4073995

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Coordinates	4073995.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H65 O7 P3 Re2
Calculated formula	C34 H65 O7 P3 Re2
Title of publication	Studies of Ligand Additions to Coordinatively Unsaturated Dirhenium Complexes Containing the Bulky PBut3Ligand
Authors of publication	Adams, Richard D.; Captain, Burjor; Pellechia, Perry J.
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	26
Pages of publication	6564
a	19.3906 ± 0.0007 Å
b	12.4072 ± 0.0005 Å
c	17.2721 ± 0.0008 Å
α	90°
β	91.314 ± 0.001°
γ	90°
Cell volume	4154.3 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1141
Weighted residual factors for all reflections included in the refinement	0.1185
Goodness-of-fit parameter for all reflections included in the refinement	1.298
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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