Crystallography Open Database

Information card for entry 4301704

Preview

Coordinates	4301704.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H98 Cu2 Fe2 N4 O4 P4
Calculated formula	C96 H98 Cu2 Fe2 N4 O4 P4
Title of publication	Synthesis of Bis(phosphinoferrocenyl) Copper Complexes from Zwitterionic Quinonoid Ligands and Their Structural and Redox Properties
Authors of publication	Pierre Braunstein; Denis Bubrin; Biprajit Sarkar
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2534 - 2540
a	11.344 ± 0.004 Å
b	23.552 ± 0.011 Å
c	15.91 ± 0.007 Å
α	90°
β	98.34 ± 0.03°
γ	90°
Cell volume	4206 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.1983
Residual factor for significantly intense reflections	0.0782
Weighted residual factors for significantly intense reflections	0.1861
Weighted residual factors for all reflections included in the refinement	0.22
Goodness-of-fit parameter for all reflections included in the refinement	0.714
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179055 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/17.	4301704.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301704.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301704.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301704.cif