Crystallography Open Database

Information card for entry 7126794

Preview

Coordinates	7126794.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H42 B Cu N4 P2
Calculated formula	C42 H42 B Cu N4 P2
Title of publication	Modifying the luminescent properties of a Cu(i) diphosphine complex using ligand-centered reactions in single crystals.
Authors of publication	Lee, Kyounghoon; Lai, Po-Ni; Parveen, Riffat; Donahue, Courtney M.; Wymore, Mikayla M.; Massman, Blake A.; Vlaisavljevich, Bess; Teets, Thomas S.; Daly, Scott R.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	64
Pages of publication	9110 - 9113
a	13.3593 ± 0.0015 Å
b	16.3964 ± 0.0017 Å
c	17.537 ± 0.002 Å
α	90°
β	108.015 ± 0.005°
γ	90°
Cell volume	3653.1 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0826
Weighted residual factors for all reflections included in the refinement	0.0873
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
255972 (current)	2020-09-06	cif/ Updating files of 7126794, 7126795, 7126796 Original log message: Adding full bibliography for 7126794--7126796.cif.	7126794.cif
253584	2020-07-01	cif/ Adding structures of 7126794, 7126795, 7126796 via cif-deposit CGI script.	7126794.cif