Crystallography Open Database

Information card for entry 7023425

Preview

Coordinates	7023425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 Co N10 Ni2 O4
Calculated formula	C38 H32 Co N10 Ni2 O4
Title of publication	Solvent-templated supramolecular isomerism in 2D coordination polymer constructed by Ni(II)2Co(II) nodes and dicyanamido spacers: drastic change in magnetic behaviours.
Authors of publication	Ghosh, Soumavo; Mukherjee, Sandip; Seth, Piya; Mukherjee, Partha Sarathi; Ghosh, Ashutosh
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	37
Pages of publication	13554 - 13564
a	16.288 ± 0.005 Å
b	10.715 ± 0.005 Å
c	21.808 ± 0.005 Å
α	90 ± 0.005°
β	107.542 ± 0.005°
γ	90 ± 0.005°
Cell volume	3629 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0634
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.1008
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179939 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/34.	7023425.cif
90530	2013-11-18	cif/ Adding structures of 7023425, 7023426 via cif-deposit CGI script.	7023425.cif