Crystallography Open Database

Information card for entry 7121364

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Coordinates	7121364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H6 O16 Re4
Calculated formula	C22 H6 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	8.8829 ± 0.0003 Å
b	11.4074 ± 0.0004 Å
c	15.4729 ± 0.0005 Å
α	86.52 ± 0.001°
β	80.18 ± 0.001°
γ	67.418 ± 0.001°
Cell volume	1426.44 ± 0.08 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.0444
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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