Crystallography Open Database

Information card for entry 7242289

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Coordinates	7242289.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H29 Br N3 O2 Re
Calculated formula	C25 H29 Br N3 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	13.5302 ± 0.0002 Å
b	34.6388 ± 0.0007 Å
c	15.2486 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	7146.6 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0457
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.1308
Weighted residual factors for all reflections included in the refinement	0.1329
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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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