Crystallography Open Database

Information card for entry 7114486

Preview

Coordinates	7114486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H59 Ag2 F12 N3 P4 Pd S2 Sb2
Calculated formula	C56 H59 Ag2 F12 N3 P4 Pd S2 Sb2
Title of publication	Self-assembly luminescent heteroheptanuclear complexes with metal diphosphine and metal thiolate as components
Authors of publication	Xu, Hong-Wu; Chen, Zhong-Ning; Ishizaka, Shoji; Kitamura, Noboru; Wu, Ji-Gui
Journal of publication	Chemical Communications
Year of publication	2002
Journal issue	17
Pages of publication	1934
a	12.6483 ± 0.0002 Å
b	16.3639 ± 0.0003 Å
c	16.4721 ± 0.0003 Å
α	76.519 ± 0.001°
β	80.332 ± 0.001°
γ	87.382 ± 0.001°
Cell volume	3268.22 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0898
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1283
Weighted residual factors for all reflections included in the refinement	0.1533
Goodness-of-fit parameter for all reflections included in the refinement	1.163
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
180258 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/44.	7114486.cif
116808	2014-06-14	cif/ Adding structures of 7114484, 7114485, 7114486 via cif-deposit CGI script.	7114486.cif