Crystallography Open Database

Information card for entry 4088891

Preview

Coordinates	4088891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H17 F3 N5 O6 Re S
Calculated formula	C25 H17 F3 N5 O6 Re S
SMILES	[Re]1([n]2ccc(C#N)cc2c2[n]1ccc(C#N)c2)(C#[O])(C#[O])(C#[O])[N]#CC.S(=O)(=O)([O-])C(F)(F)F.c1ccc(cc1)C
Title of publication	Rhenium(I) Tricarbonyl Complexes with Peripheral N-Coordination Sites: A Foundation for Heterotrimetallic Nonlinear Optical Chromophores
Authors of publication	Coe, Benjamin J.; Foxon, Simon P.; Pilkington, Rachel A.; Sánchez, Sergio; Whittaker, Daniel; Clays, Koen; Van Steerteghem, Nick; Brunschwig, Bruce S.
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	17
Pages of publication	3014
a	9.8664 ± 0.0005 Å
b	10.8251 ± 0.0006 Å
c	13.6341 ± 0.0007 Å
α	70.788 ± 0.005°
β	80.269 ± 0.004°
γ	76.658 ± 0.004°
Cell volume	1331.09 ± 0.13 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0441
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0808
Weighted residual factors for all reflections included in the refinement	0.0865
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237871 (current)	2019-11-24	cif/ Adding structures of 4088890, 4088891, 4088892, 4088893, 4088894, 4088895 via cif-deposit CGI script.	4088891.cif