Crystallography Open Database

Information card for entry 4121684

Preview

Coordinates	4121684.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27.5 H35.62 Br1.1 F0.9 N4 Ni
Calculated formula	C27.472 H35.648 Br1.0872 F0.912 N4 Ni
Title of publication	Organometallic Nickel(III) Complexes Relevant to Cross-Coupling and Carbon-Heteroatom Bond Formation Reactions.
Authors of publication	Zheng, Bo; Tang, Fengzhi; Luo, Jia; Schultz, Jason W.; Rath, Nigam P.; Mirica, Liviu M.
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	17
Pages of publication	6499 - 6504
a	8.1157 ± 0.0003 Å
b	17.0873 ± 0.0007 Å
c	18.5821 ± 0.0008 Å
α	90°
β	91.54 ± 0.002°
γ	90°
Cell volume	2575.95 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0496
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0664
Weighted residual factors for all reflections included in the refinement	0.0713
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4121684.cif
112738	2014-05-04	cif/ Updating files of 4121684, 4121685, 4121686, 4121687 Original log message: Adding full bibliography for 4121684--4121687.cif.	4121684.cif
109593	2014-04-17	cif/ Adding structures of 4121684, 4121685, 4121686, 4121687 via cif-deposit CGI script.	4121684.cif