Crystallography Open Database

Information card for entry 4507216

Preview

Coordinates	4507216.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cobalt Carboxylate
Formula	C17 H12 Co0.5 N2 O2.5
Calculated formula	C17 H12 Co0.5 N2 O2.5
Title of publication	Solid State and Solution Mediated Multistep Sequential Transformations in Metal‒Organic Coordination Networks
Authors of publication	Mahata, Partha; Draznieks, Caroline-Mellot; Roy, Partha; Natarajan, Srinivasan
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	1
Pages of publication	155
a	13.262 ± 0.003 Å
b	11.519 ± 0.002 Å
c	9.2992 ± 0.0018 Å
α	90°
β	90.913 ± 0.004°
γ	90°
Cell volume	1420.4 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0615
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.0984
Weighted residual factors for all reflections included in the refinement	0.1061
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4507216.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507216.cif
73853	2013-02-21	cif/ Adding structures of 4507215, 4507216, 4507217 via cif-deposit CGI script.	4507216.cif