Crystallography Open Database

Information card for entry 7229253

Preview

Coordinates	7229253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H29 O20.5 Zn4
Calculated formula	C24 H29 O20.5 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	8.1196 ± 0.0005 Å
b	9.4949 ± 0.0007 Å
c	10.9553 ± 0.0007 Å
α	105.246 ± 0.006°
β	108.647 ± 0.006°
γ	95.76 ± 0.006°
Cell volume	756.22 ± 0.1 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	0.0359
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0577
Weighted residual factors for all reflections included in the refinement	0.0605
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
201342 (current)	2017-09-27	cif/ Adding structures of 7229253, 7229254 via cif-deposit CGI script.	7229253.cif