Crystallography Open Database

Information card for entry 4308767

Preview

Coordinates	4308767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C111 H105.5 Cu3 F6 N2.5 P9
Calculated formula	C111 H104 Cu3 F6 N2.5 P9
Title of publication	Structural Variations and Spectroscopic Properties of Luminescent Mono- and Multinuclear Silver(I) and Copper(I) Complexes Bearing Phosphine and Cyanide Ligands
Authors of publication	Yong-Yue Lin; Siu-Wai Lai; Chi-Ming Che; Wen-Fu Fu; Zhong-Yuan Zhou; Nianyong Zhu
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1511 - 1524
a	13.621 ± 0.003 Å
b	16.602 ± 0.003 Å
c	25.019 ± 0.005 Å
α	73.27 ± 0.03°
β	81.13 ± 0.03°
γ	87.28 ± 0.03°
Cell volume	5353 ± 2 Å³
Cell temperature	253 ± 2 K
Ambient diffraction temperature	253 ± 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	0.1052
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1847
Weighted residual factors for all reflections included in the refinement	0.2077
Goodness-of-fit parameter for all reflections included in the refinement	0.954
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4308767.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308767.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308767.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308767.cif