Crystallography Open Database

Information card for entry 7216428

Preview

Coordinates	7216428.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H38 Co3 N12 O16
Calculated formula	C30 H38 Co3 N12 O16
Title of publication	Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
Authors of publication	Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	22
Pages of publication	4816
a	9.3717 ± 0.0008 Å
b	10.1843 ± 0.0009 Å
c	11.7377 ± 0.0011 Å
α	112.956 ± 0.001°
β	108.358 ± 0.001°
γ	90.696 ± 0.001°
Cell volume	967.32 ± 0.15 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0385
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
180495 (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 7/21/64.	7216428.cif
116045	2014-06-06	cif/ Adding structures of 7216424, 7216425, 7216426, 7216427, 7216428, 7216429 via cif-deposit CGI script.	7216428.cif