Crystallography Open Database

Information card for entry 4348827

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Coordinates	4348827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H64 Br4 Cu4 P4 Pt2 S4
Calculated formula	C48 H64 Br4 Cu4 P4 Pt2 S4
Title of publication	Luminescent 1D- and 2D-Coordination Polymers Using CuX Salts (X = Cl, Br, I) and a Metal-Containing Dithioether Ligand.
Authors of publication	Juvenal, Frank; Langlois, Adam; Bonnot, Antoine; Fortin, Daniel; Harvey, Pierre D.
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	21
Pages of publication	11096 - 11109
a	11.119 ± 0.003 Å
b	11.277 ± 0.003 Å
c	12.796 ± 0.004 Å
α	87.709 ± 0.005°
β	89.756 ± 0.006°
γ	71.78 ± 0.006°
Cell volume	1522.8 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.026
Residual factor for significantly intense reflections	0.0183
Weighted residual factors for significantly intense reflections	0.0355
Weighted residual factors for all reflections included in the refinement	0.0369
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation probe	x-ray
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
233410 (current)	2019-11-23	cif/ Adding structures of 4348827 via cif-deposit CGI script.	4348827.cif