Crystallography Open Database

Information card for entry 4350808

Preview

Coordinates	4350808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 N2 O6 Zn
Calculated formula	C32 H24 N2 O6 Zn
Title of publication	Three d10 coordination polymers based on rigid ligands with flexible functional groups: Syntheses, structures and luminescence
Authors of publication	Zhang, Chuan-Lei; Xu, Heng; Song, Xiao-Wei; Meng, Yan; Chen, Jing-Juan
Journal of publication	Inorganic Chemistry Communications
Year of publication	2017
Journal volume	84
Pages of publication	229 - 233
a	8.7666 ± 0.0008 Å
b	11.3476 ± 0.0013 Å
c	17.146 ± 0.0015 Å
α	77.903 ± 0.002°
β	86.729 ± 0.001°
γ	69.716 ± 0.001°
Cell volume	1564.2 ± 0.3 Å³
Cell temperature	293 ± 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	0.0623
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1329
Weighted residual factors for all reflections included in the refinement	0.1398
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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