Crystallography Open Database

Information card for entry 1558773

Preview

Coordinates	1558773.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H147 B3 Cl3 N3 P6 Rh3
Calculated formula	C90 H146.999 B3 Cl3 N3 P6 Rh3
Title of publication	Diverse Ring-Opening Reactions of Rhodium η4-Azaborete Complexes
Authors of publication	Heß, Merlin; Stennett, Thomas; Fantuzzi, Felipe; Bertermann, Rüdiger; Schock, Marvin; Schäfer, Marius; Thiess, Torsten; Braunschweig, Holger
Journal of publication	Chemical Science
Year of publication	2020
a	12.921 ± 0.002 Å
b	20.038 ± 0.005 Å
c	21.929 ± 0.004 Å
α	107.641 ± 0.011°
β	104.548 ± 0.013°
γ	103.913 ± 0.012°
Cell volume	4919.1 ± 1.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0346
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.0753
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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