Crystallography Open Database

Information card for entry 7218257

Preview

Coordinates	7218257.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	P21c
Formula	C42.25 H31.25 N4.75 O10.75 Zn2
Calculated formula	C42.25 H31.25 N4.75 O10.75 Zn2
Title of publication	Ultrasound assisted synthesis of a Zn(II) metal-organic framework with nano-plate morphology using non-linear dicarboxylate and linear N-donor ligands
Authors of publication	Masoomi, Mohammad Yaser; Morsali, Ali; Junk, Peter Courtney
Journal of publication	RSC Adv.
Year of publication	2014
a	12.344 ± 0.003 Å
b	26.323 ± 0.005 Å
c	15.663 ± 0.003 Å
α	90°
β	97.56 ± 0.03°
γ	90°
Cell volume	5045.2 ± 1.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	100 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	0.1156
Residual factor for significantly intense reflections	0.0936
Weighted residual factors for significantly intense reflections	0.2706
Weighted residual factors for all reflections included in the refinement	0.2866
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180513 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/82.	7218257.cif
124206	2014-09-25	cif/ Adding structures of 7218257 via cif-deposit CGI script.	7218257.cif