Crystallography Open Database

Information card for entry 4346076

Preview

Coordinates	4346076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C151 H140 Cu6 F12 O7 P8
Calculated formula	C151 H140 Cu6 F12 O7 P8
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	14.8094 ± 0.0009 Å
b	17.2631 ± 0.001 Å
c	17.5524 ± 0.001 Å
α	62.521 ± 0.003°
β	65.262 ± 0.003°
γ	65.959 ± 0.003°
Cell volume	3485.5 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.1004
Weighted residual factors for all reflections included in the refinement	0.1066
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
231607 (current)	2019-11-22	cif/ Adding structures of 4346071, 4346072, 4346073, 4346074, 4346075, 4346076, 4346077, 4346078, 4346079 via cif-deposit CGI script.	4346076.cif