Crystallography Open Database

Information card for entry 7242285

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Coordinates	7242285.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H42 Br N4 O2 Re
Calculated formula	C24 H30 Br N4 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	15.1687 ± 0.0003 Å
b	17.1375 ± 0.0003 Å
c	12.0964 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3144.5 ± 0.1 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
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	0.0237
Residual factor for significantly intense reflections	0.0234
Weighted residual factors for significantly intense reflections	0.0614
Weighted residual factors for all reflections included in the refinement	0.0615
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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