Crystallography Open Database

Information card for entry 4321672

Preview

Coordinates	4321672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H14 F12 N4 O8 Rh2
Calculated formula	C27 H11 F12 N4 O8 Rh2
Title of publication	One-Dimensional Assemblies of Dirhodium Units Bridged by N,N'-Dicyanoquinonediimine Ligands
Authors of publication	Hitoshi Miyasaka; Cristian S. Campos-Fernández; José Ramón Galán-Mascarós; Kim R. Dunbar
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	5870 - 5873
a	8.534 ± 0.002 Å
b	8.427 ± 0.002 Å
c	22.693 ± 0.005 Å
α	90°
β	96.92 ± 0.03°
γ	90°
Cell volume	1620.1 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0711
Weighted residual factors for all reflections included in the refinement	0.0742
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179319 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/16.	4321672.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321672.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321672.cif
19436	2011-05-09	../uploads/cif-deposit/cod/cif Adding structures of 4321672 via cif-deposit CGI script.	4321672.cif