Crystallography Open Database

Information card for entry 1548868

Preview

Coordinates	1548868.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H105 B Cl N6 Ni O6 Si2
Calculated formula	C66 H104 B Cl N6 Ni O6 Si2
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	11.0148 ± 0.0004 Å
b	14.6131 ± 0.0005 Å
c	22.793 ± 0.0008 Å
α	84.552 ± 0.003°
β	83.601 ± 0.003°
γ	70.398 ± 0.004°
Cell volume	3428.1 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0701
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1518
Weighted residual factors for all reflections included in the refinement	0.166
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	1548868.cif
206216	2018-02-06	cif/ Adding structures of 1548865, 1548866, 1548867, 1548868, 1548869, 1548870, 1548871 via cif-deposit CGI script.	1548868.cif