Crystallography Open Database

Information card for entry 7219726

7219725 << 7219726 >> 7219727

Preview

Coordinates	7219726.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	5
Formula	C24 H27.2 Co N4 O6.6
Calculated formula	C24 H24 Co N4 O6.6
Title of publication	Cobalt(II) and copper(II) supramolecular networks with 1-iminoisoindoline asymmetric pincer
Authors of publication	Zabierowski, Piotr; Matoga, Dariusz; Nitek, Wojciech
Journal of publication	RSC Adv.
Year of publication	2015
a	10.8607 ± 0.0004 Å
b	10.3695 ± 0.0005 Å
c	20.7248 ± 0.0009 Å
α	90°
β	96.103 ± 0.003°
γ	90°
Cell volume	2320.8 ± 0.17 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0891
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1214
Weighted residual factors for all reflections included in the refinement	0.1409
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7219726.cif
132734	2015-03-04	cif/ Adding structures of 7219722, 7219723, 7219724, 7219725, 7219726 via cif-deposit CGI script.	7219726.cif