Crystallography Open Database

Information card for entry 7024750

Preview

Coordinates	7024750.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C257 H233 Ag8 Cl6 Cu2 F24 N13 P16
Calculated formula	C254 H228 Ag8 Cl4 Cu2 F24 N12 P16
Title of publication	Synthesis, photophysical and theoretical studies of luminescent silver(I)-copper(I) alkynyl-diphosphine complexes.
Authors of publication	Koshevoy, Igor O.; Karttunen, Antti J.; Lin, Yi-Chih; Lin, Chao-Chen; Chou, Pi-Tai; Tunik, Sergey P.; Haukka, Matti; Pakkanen, Tapani A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	9
Pages of publication	2395 - 2403
a	17.49 ± 0.0002 Å
b	18.5715 ± 0.0003 Å
c	20.4761 ± 0.0004 Å
α	81.98 ± 0.001°
β	87.162 ± 0.009°
γ	78.319 ± 0.001°
Cell volume	6447.96 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0817
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1765
Weighted residual factors for all reflections included in the refinement	0.1839
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
179952 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/47.	7024750.cif
92663	2014-01-12	cif/ Adding structures of 7024749, 7024750 via cif-deposit CGI script.	7024750.cif