Crystallography Open Database

Information card for entry 7242287

Preview

Coordinates	7242287.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H25 Br Cl4 N2 O2 Re
Calculated formula	C21 H25 Br Cl4 N2 O2 Re
Title of publication	Aerobically stable and substitutionally labile α-diimine rhenium dicarbonyl complexes
Authors of publication	Schindler, Kevin; Crochet, Aurélien; Zobi, Fabio
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	13
Pages of publication	7511 - 7520
a	12.4068 ± 0.0008 Å
b	13.9121 ± 0.0006 Å
c	16.1781 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2792.4 ± 0.2 Å³
Cell temperature	250 ± 2 K
Ambient diffraction temperature	250 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.1118
Residual factor for significantly intense reflections	0.0778
Weighted residual factors for significantly intense reflections	0.2133
Weighted residual factors for all reflections included in the refinement	0.2417
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7242287.html