Crystallography Open Database

Information card for entry 7229254

Preview

Coordinates	7229254.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H28 O20 Zn4
Calculated formula	C24 H28 O20 Zn4
Title of publication	A pair of novel Zn(ii) enantiomeric coordination polymers based on a chiral multicarboxylate ligand: synthesis, crystal structures and molecular recognition properties
Authors of publication	Gu, Lei; Zhang, Han-Zhong; Jiang, Wen-Hong; Hou, Guang-Feng; Yu, Ying-Hui; Ma, Dong-Sheng
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	72
Pages of publication	45862
a	8.1097 ± 0.0003 Å
b	9.504 ± 0.0004 Å
c	10.9547 ± 0.0004 Å
α	105.082 ± 0.001°
β	108.509 ± 0.001°
γ	95.914 ± 0.001°
Cell volume	757.02 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0379
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0554
Weighted residual factors for all reflections included in the refinement	0.0598
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	7229254.cif
201342	2017-09-27	cif/ Adding structures of 7229253, 7229254 via cif-deposit CGI script.	7229254.cif