Crystallography Open Database

Information card for entry 7241601

Preview

Coordinates	7241601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 N4 O6 Zn
Calculated formula	C28 H22 N4 O6 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	29.2681 ± 0.001 Å
b	10.0831 ± 0.0003 Å
c	22.0305 ± 0.0008 Å
α	90°
β	129.908 ± 0.001°
γ	90°
Cell volume	4987.1 ± 0.3 Å³
Cell temperature	296 ± 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	0.0459
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.093
Weighted residual factors for all reflections included in the refinement	0.1014
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

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