Crystallography Open Database

Information card for entry 4342065

4342064 << 4342065 >> 4342066

Preview

Coordinates	4342065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H9 N2 O9 S2 Zn
Calculated formula	C15 H9 N2 O9 S2 Zn
Title of publication	Study of Proton Conductivity of a 2D Flexible MOF and a 1D Coordination Polymer at Higher Temperature.
Authors of publication	Sanda, Suresh; Biswas, Soumava; Konar, Sanjit
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1218 - 1222
a	9.042 ± 0.002 Å
b	10.886 ± 0.003 Å
c	11.504 ± 0.003 Å
α	92.538 ± 0.01°
β	107.026 ± 0.009°
γ	104.393 ± 0.009°
Cell volume	1040.3 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.1491
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for all reflections included in the refinement	1.43
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
179523 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/20.	4342065.cif
132828	2015-03-04	cif/ Updating files of 4342064, 4342065 Original log message: Adding full bibliography for 4342064--4342065.cif.	4342065.cif
129786	2015-01-17	cif/ Adding structures of 4342065 via cif-deposit CGI script.	4342065.cif