Crystallography Open Database

Information card for entry 7113489

Preview

Coordinates	7113489.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H17 Co Cu Gd N8 O10.5
Calculated formula	C25 H17 Co Cu Gd N8 O10.5
Title of publication	A rational synthetic route leading to 3d‒3d'‒4f heterospin systems: self-assembly processes involving heterobinuclear 3d‒4f complexes and hexacyanometallates
Authors of publication	Gheorghe, Ruxandra; Andruh, Marius; Costes, Jean-Pierre; Donnadieu, Bruno
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	22
Pages of publication	2778 - 2779
a	12.945 ± 0.003 Å
b	15.01 ± 0.003 Å
c	16.955 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3294.4 ± 1.2 Å³
Cell temperature	180 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0611
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.1385
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7104902
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
210535 (current)	2018-09-07	cif/7/ Updating bibliography in entries 7104901-7104902, 7113488-7113489. Marking entries 7113488-7113489 as duplicates of entries 7104901-7104902.	7113489.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7113489.cif
115087	2014-06-02	cif/ Adding structures of 7113488, 7113489 via cif-deposit CGI script.	7113489.cif