Crystallography Open Database

Information card for entry 1566968

Preview

Coordinates	1566968.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H33 Cu2 F10 N7 O5 S2
Calculated formula	C42 H33 Cu2 F10 N7 O5 S2
Title of publication	Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.
Authors of publication	Ríos, Pablo; See, Matthew S.; Handford, Rex C.; Teat, Simon J.; Tilley, T. Don
Journal of publication	Chemical science
Year of publication	2022
Journal volume	13
Journal issue	22
Pages of publication	6619 - 6625
a	12.9678 ± 0.0003 Å
b	14.3694 ± 0.0004 Å
c	14.5813 ± 0.0004 Å
α	63.797 ± 0.003°
β	69.859 ± 0.002°
γ	65.255 ± 0.003°
Cell volume	2171.18 ± 0.12 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	0.076
Residual factor for significantly intense reflections	0.0744
Weighted residual factors for significantly intense reflections	0.1838
Weighted residual factors for all reflections included in the refinement	0.1848
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
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
276599 (current)	2022-07-06	cif/ Updating files of 1566968, 1566969, 1566970 Original log message: Adding full bibliography for 1566968--1566970.cif.	1566968.cif
275417	2022-05-14	cif/ Adding structures of 1566968, 1566969, 1566970 via cif-deposit CGI script.	1566968.cif