Crystallography Open Database

Information card for entry 7241603

Preview

Coordinates	7241603.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 N4 O7 Zn
Calculated formula	C28 H23 N4 O7 Zn
Title of publication	Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions
Authors of publication	Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	45
Pages of publication	7952 - 7961
a	9.6024 ± 0.0008 Å
b	11.8975 ± 0.0011 Å
c	13.2665 ± 0.0012 Å
α	113.334 ± 0.002°
β	103.141 ± 0.002°
γ	102.592 ± 0.002°
Cell volume	1272.3 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0689
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
259325 (current)	2020-11-29	cif/ Adding structures of 7241600, 7241601, 7241602, 7241603 via cif-deposit CGI script.	7241603.cif