Crystallography Open Database

Information card for entry 4341731

Preview

Coordinates	4341731.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H22 Cl2 N10 O10 Zn
Calculated formula	C16 H22 Cl2 N10 O10 Zn
Title of publication	Dynamic Metal-Organic Framework with Anion-Triggered Luminescence Modulation Behavior.
Authors of publication	Karmakar, Avishek; Manna, Biplab; Desai, Aamod V.; Joarder, Biplab; Ghosh, Sujit K.
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141118130516009
a	18.74 ± 0.004 Å
b	12.6 ± 0.002 Å
c	15.198 ± 0.003 Å
α	90°
β	105.597 ± 0.004°
γ	90°
Cell volume	3456.5 ± 1.1 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1765
Weighted residual factors for all reflections included in the refinement	0.1813
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179520 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/17.	4341731.cif
127653	2014-11-21	cif/ Adding structures of 4341731 via cif-deposit CGI script.	4341731.cif