Crystallography Open Database

Information card for entry 1563981

Preview

Coordinates	1563981.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H43 N3 Rh
Calculated formula	C33 H43 N3 Rh
SMILES	[Rh]1(N(C(=CC(=[N]1c1c(cccc1C)C)C)C)c1c(cccc1C)C)Nc1c(cccc1C(C)C)C(C)C
Title of publication	Reactivity of Rhodium(II) amido/Rhodium(I) aminyl complexes
Authors of publication	Zhang, Nan; Zhu, Di; Herbert, David E.; van Leest, Nicolaas P.; de Bruin, Bas; Budzelaar, Peter H.M.
Journal of publication	Inorganica Chimica Acta
Year of publication	2018
Journal volume	482
Pages of publication	709 - 716
a	15.1673 ± 0.001 Å
b	7.9539 ± 0.0005 Å
c	25.0698 ± 0.0016 Å
α	90°
β	106.011 ± 0.004°
γ	90°
Cell volume	2907.1 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0807
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
267294 (current)	2021-07-06	cif/ Adding structures of 1563981, 1563982, 1563983, 1563984, 1563985, 1563986 via cif-deposit CGI script.	1563981.cif