Crystallography Open Database

Information card for entry 7121363

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Coordinates	7121363.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	anthrceneyl bis(dirheniumoctacarbonylhydride)
Formula	C30 H10 O16 Re4
Calculated formula	C30 H10 O16 Re4
Title of publication	Multiple aromatic C-H bond activations by a dirhenium carbonyl complex.
Authors of publication	Adams, Richard D.; Dhull, Poonam; Tedder, Jonathan D.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	26
Pages of publication	3255 - 3257
a	9.3222 ± 0.0004 Å
b	17.8131 ± 0.0008 Å
c	21.1743 ± 0.0009 Å
α	90°
β	101.801 ± 0.001°
γ	90°
Cell volume	3441.8 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
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	0.0441
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0931
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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