Crystallography Open Database

Information card for entry 4346695

Preview

Coordinates	4346695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 N2 O3 Zn
Calculated formula	C14 H10 N2 O3 Zn
Title of publication	Reversible Single-Crystal to Single-Crystal Transformations of a Zn(II)-Salicyaldimine Coordination Polymer Accompanying Changes in Coordination Sphere and Network Dimensionality upon Dehydration and Rehydration.
Authors of publication	Wu, Jing-Yun; Chang, Ching-Yun; Tsai, Chi-Jou; Lee, Jey-Jau
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	22
Pages of publication	10918 - 10924
a	7.0274 ± 0.0003 Å
b	14.6548 ± 0.0006 Å
c	12.4091 ± 0.0007 Å
α	90°
β	111.071 ± 0.005°
γ	90°
Cell volume	1192.5 ± 0.11 Å³
Cell temperature	450 K
Ambient diffraction temperature	450 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for all reflections	0.0499
Weighted residual factors for significantly intense reflections	0.0499
Goodness-of-fit parameter for all reflections	1.28
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.77491 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
231928 (current)	2019-11-23	cif/ Adding structures of 4346695 via cif-deposit CGI script.	4346695.cif