Crystallography Open Database

Information card for entry 4127431

Preview

Coordinates	4127431.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H48 B Cu F4 N6
Calculated formula	C31 H48 B Cu F4 N6
SMILES	[Cu]12([N]3(Cc4[n]1c(ccc4)CN(Cc1[n]2c(C3)ccc1)C(C)(C)C)C(C)(C)C)=C1N(C=CN1C(C)C)C(C)C.[B](F)(F)(F)[F-]
Title of publication	Multicolor Organometallic Mechanophores for Polymer Imaging Driven by Exciplex Level Interactions.
Authors of publication	Filonenko, Georgy A.; Sun, Dapeng; Weber, Manuela; Müller, Christian; Pidko, Evgeny A.
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	24
Pages of publication	9687 - 9692
a	10.7234 ± 0.0001 Å
b	45.5153 ± 0.0004 Å
c	14.3298 ± 0.0001 Å
α	90°
β	108.898 ± 0.0004°
γ	90°
Cell volume	6617.06 ± 0.1 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0699
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1069
Weighted residual factors for all reflections included in the refinement	0.1165
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
220704 (current)	2019-11-02	cif/ Adding structures of 4127431 via cif-deposit CGI script.	4127431.cif