Crystallography Open Database

Information card for entry 7239333

Preview

Coordinates	7239333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C188 H168 Cu4 N20 O40
Calculated formula	C188 H168 Cu4 N20 O40
Title of publication	Investigation of a copper(i) biquinoline complex for application in dye-sensitized solar cells
Authors of publication	Wills, Kathryn A.; Mandujano-Ramírez, Humberto J.; Merino, Gabriel; Mattia, Davide; Hewat, Tracy; Robertson, Neil; Oskam, Gerko; Jones, Matthew D.; Lewis, Simon E.; Cameron, Petra J.
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	45
Pages of publication	23361
a	33.046 ± 0.0013 Å
b	13.284 ± 0.0005 Å
c	22.963 ± 0.0009 Å
α	90°
β	116.035 ± 0.002°
γ	90°
Cell volume	9057.5 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.1063
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.1692
Weighted residual factors for all reflections included in the refinement	0.193
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
244658 (current)	2019-11-28	cif/ Adding structures of 7239333 via cif-deposit CGI script.	7239333.cif