Crystallography Open Database

Information card for entry 4310708

Preview

Coordinates	4310708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H24 Cl0.5 Cu Fe0.5 N7 O
Calculated formula	C11 H24 Cl0.5 Cu Fe0.5 N7 O
Title of publication	Inter-String Arrays of Bimetallic Assemblies with Alternative Cu2±Cl-Cu2+ and Cu-NC-M (M = Co3+, Fe+3, Cr+3) Bridges: Syntheses, Crystal Structure, and Magnetic Properties
Authors of publication	Manas K. Saha; Francesc Lloret; Ivan Bernal
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	1969 - 1975
a	11.681 ± 0.004 Å
b	10.315 ± 0.003 Å
c	13.567 ± 0.005 Å
α	90°
β	95.62 ± 0.03°
γ	90°
Cell volume	1626.8 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.1005
Weighted residual factors for all reflections included in the refinement	0.1131
Goodness-of-fit parameter for all reflections included in the refinement	0.956
Diffraction radiation probe	x-ray
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
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.	4310708.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310708.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310708.cif
2196	2010-11-09	../uploads/cif-deposit/cod/cif Adding structures of 4310708 via cif-deposit CGI script.	4310708.cif