Crystallography Open Database

Information card for entry 7215917

Preview

Coordinates	7215917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H11 Co N2 O6 S2
Calculated formula	C15 H11 Co N2 O6 S2
Title of publication	A family of three magnetic metal organic frameworks: their synthesis, structural, magnetic and vapour adsorption study
Authors of publication	Sanda, Suresh; Goswami, Soumyabrata; Jena, Himanshu Sekhar; Parshamoni, Srinivasulu; Konar, Sanjit
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	22
Pages of publication	4742
a	15.7239 ± 0.0019 Å
b	16.158 ± 0.002 Å
c	40.866 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	10383 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0848
Residual factor for significantly intense reflections	0.0846
Weighted residual factors for significantly intense reflections	0.2473
Weighted residual factors for all reflections included in the refinement	0.2475
Goodness-of-fit parameter for all reflections included in the refinement	1.117
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
180490 (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 7/21/59.	7215917.cif
113854	2014-05-16	cif/ Adding structures of 7215917, 7215918, 7215919 via cif-deposit CGI script.	7215917.cif