Crystallography Open Database

Information card for entry 7249372

Preview

Coordinates	7249372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H14 N O6 Zn
Calculated formula	C21 H14 N O6 Zn
Title of publication	Design and synthesis of two functional coordination polymers based on the 1,1′-bis(3-carboxybenzyl)-4,4′-bipyridinium ligand
Authors of publication	Chen, Jiali; Fu, Yuying; Liu, Qiaoyun; Shen, Shoujie; Liu, Jinjian
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	39
Pages of publication	5518 - 5524
a	20.1367 ± 0.0018 Å
b	11.0593 ± 0.0011 Å
c	21.1107 ± 0.0018 Å
α	90°
β	127.242 ± 0.002°
γ	90°
Cell volume	3742.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1225
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.132
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
296464 (current)	2024-12-06	cif/ Updating files of 7249372, 7249373 Original log message: Adding full bibliography for 7249372--7249373.cif.	7249372.cif
294890	2024-09-26	cif/ Adding structures of 7249372, 7249373 via cif-deposit CGI script.	7249372.cif