Crystallography Open Database

Information card for entry 4307017

Preview

Coordinates	4307017.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H18 F6 N2 O5 S2 Zn
Calculated formula	C29 H18 F6 N2 O5 S2 Zn
Title of publication	Photochromism of Novel Metal Coordination Polymers with 1,2-Bis(2'-methyl-5'-(carboxylic acid)-3'-thienyl)perfluorocyclopentene in the Crystalline Phase
Authors of publication	Jing Han; Masahiko Maekawa; Yusaku Suenaga; Hideaki Ebisu; Atsuhiro Nabei; Takayoshi Kuroda-Sowa; Megumu Munakata
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	3313 - 3321
a	15.47 ± 0.01 Å
b	11.611 ± 0.008 Å
c	17.05 ± 0.01 Å
α	90°
β	110.892 ± 0.007°
γ	90°
Cell volume	2861 ± 3 Å³
Cell temperature	150.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.1122
Weighted residual factors for all reflections included in the refinement	0.2021
Goodness-of-fit parameter for all reflections included in the refinement	1.162
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4307017.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307017.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307017.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307017.cif