Crystallography Open Database

Information card for entry 4346073

Preview

Coordinates	4346073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C111 H90 Cl10 Cu6 F12 P8
Calculated formula	C111 H90 Cl10 Cu6 F12 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	13.98014 ± 0.0001 Å
b	16.50234 ± 0.00015 Å
c	23.7091 ± 0.0002 Å
α	90°
β	97.3259 ± 0.0008°
γ	90°
Cell volume	5425.16 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0603
Residual factor for significantly intense reflections	0.0548
Weighted residual factors for significantly intense reflections	0.1378
Weighted residual factors for all reflections included in the refinement	0.1421
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
231607 (current)	2019-11-22	cif/ Adding structures of 4346071, 4346072, 4346073, 4346074, 4346075, 4346076, 4346077, 4346078, 4346079 via cif-deposit CGI script.	4346073.cif