Crystallography Open Database

Information card for entry 4346079

Preview

Coordinates	4346079.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54.6 H45.2 Cu3 F6 N3 O0.4 P4
Calculated formula	C54.6 H45.2 Cu3 F6 N3 O0.4 P4
Title of publication	Luminescence Solvato- and Vapochromism of Alkynyl-Phosphine Copper Clusters.
Authors of publication	Krytchankou, Ilya S.; Koshevoy, Igor O.; Gurzhiy, Vladislav V.; Pomogaev, Vladimir A.; Tunik, Sergey P.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	17
Pages of publication	8288 - 8297
a	11.9838 ± 0.0005 Å
b	14.5634 ± 0.0007 Å
c	15.0567 ± 0.0004 Å
α	98.586 ± 0.003°
β	105.357 ± 0.003°
γ	92.078 ± 0.004°
Cell volume	2497.62 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.097
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1069
Weighted residual factors for all reflections included in the refinement	0.1272
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
231607 (current)	2019-11-22	cif/ Adding structures of 4346071, 4346072, 4346073, 4346074, 4346075, 4346076, 4346077, 4346078, 4346079 via cif-deposit CGI script.	4346079.cif