Crystallography Open Database

Information card for entry 1548871

Preview

Coordinates	1548871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H78 B Cl N6 Ni O2 Si2
Calculated formula	C51 H78 B Cl N6 Ni O2 Si2
SMILES	[Ni]12(Cl)([Si]3(Oc4c(O3)cccc4)N([Si](C)(C)C)c3c(C(C)C)cccc3C(C)C)C(=NCc3ccccc3)[B]1(=C1N(C(C)C)C(=C(N1C(C)C)C)C)(=C1N(C(=C(N1C(C)C)C)C)C(C)C)[H]2
Title of publication	Striking transformations of the hydroborylene ligand in a HB:\ρightarrow Ni<sup>II</sup> complex with isocyanides and CO.
Authors of publication	Hadlington, T. J.; Szilvási, T; Driess, M.
Journal of publication	Chemical science
Year of publication	2018
Journal volume	9
Journal issue	9
Pages of publication	2595 - 2600
a	14.0633 ± 0.0007 Å
b	26.4632 ± 0.0011 Å
c	18.1718 ± 0.001 Å
α	90°
β	100.801 ± 0.005°
γ	90°
Cell volume	6643 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
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	0.1852
Residual factor for significantly intense reflections	0.0929
Weighted residual factors for significantly intense reflections	0.1819
Weighted residual factors for all reflections included in the refinement	0.224
Goodness-of-fit parameter for all reflections included in the refinement	0.819
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
228798 (current)	2019-11-17	cif/ Updating files of 1548865, 1548866, 1548867, 1548868, 1548869, 1548870, 1548871 Original log message: Adding full bibliography for 1548865--1548871.cif.	1548871.cif
206216	2018-02-06	cif/ Adding structures of 1548865, 1548866, 1548867, 1548868, 1548869, 1548870, 1548871 via cif-deposit CGI script.	1548871.cif