Crystallography Open Database

Information card for entry 4133346

Preview

Coordinates	4133346.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65.2 H83.8 Cl2 Cu N6.6 O11.4
Calculated formula	C65.2 H83.8 Cl2 Cu N6.6 O11.4
Title of publication	Rotaxane-Based Transition Metal Complexes: Effect of the Mechanical Bond on Structure and Electronic Properties.
Authors of publication	Cirulli, Martina; Kaur, Amanpreet; Lewis, James E. M.; Zhang, Zhihui; Kitchen, Jonathan A.; Goldup, Stephen M.; Roessler, Maxie M.
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	2
Pages of publication	879 - 889
a	12.0642 ± 0.0002 Å
b	16.2582 ± 0.0002 Å
c	33.1294 ± 0.0006 Å
α	90°
β	90.603 ± 0.002°
γ	90°
Cell volume	6497.71 ± 0.18 Å³
Cell temperature	100 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1098
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.2094
Weighted residual factors for all reflections included in the refinement	0.2619
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation probe	x-ray
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
243167 (current)	2019-11-26	cif/ Adding structures of 4133346 via cif-deposit CGI script.	4133346.cif