Crystallography Open Database

Information card for entry 4342064

4342063 << 4342064 >> 4342065

Preview

Coordinates	4342064.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H9 N2 O6 S2 Zn
Calculated formula	C15 H9 N2 O6 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	7.3806 ± 0.0006 Å
b	9.3367 ± 0.0008 Å
c	14.1223 ± 0.0011 Å
α	91.363 ± 0.004°
β	99.06 ± 0.004°
γ	112.882 ± 0.003°
Cell volume	881.53 ± 0.13 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	0.0573
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1444
Weighted residual factors for all reflections included in the refinement	0.1452
Goodness-of-fit parameter for all reflections included in the refinement	1.152
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.	4342064.cif
132828	2015-03-04	cif/ Updating files of 4342064, 4342065 Original log message: Adding full bibliography for 4342064--4342065.cif.	4342064.cif
129785	2015-01-17	cif/ Adding structures of 4342064 via cif-deposit CGI script.	4342064.cif