Crystallography Open Database

Information card for entry 7219725

7219724 << 7219725 >> 7219726

Preview

Coordinates	7219725.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound 4
Formula	C28 H39 Co N4 O13
Calculated formula	C28 H40 Co N4 O13
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	11.611 ± 0.0002 Å
b	12.027 ± 0.0003 Å
c	13.771 ± 0.0003 Å
α	111.188 ± 0.001°
β	107.07 ± 0.001°
γ	102.238 ± 0.001°
Cell volume	1601.22 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for significantly intense reflections	11.537
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
180528 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/97.	7219725.cif
132734	2015-03-04	cif/ Adding structures of 7219722, 7219723, 7219724, 7219725, 7219726 via cif-deposit CGI script.	7219725.cif