Crystallography Open Database

Information card for entry 4326843

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Coordinates	4326843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Cu3 I3 N4 O
Calculated formula	C12 H8 Cu3 I3 N4 O
Title of publication	PH-Controlled Construction of Cu(I) Coordination Polymers: In Situ Transformation of Ligand, Network Topologies, and Luminescence and UV-vis-NIR Absorption Properties
Authors of publication	Zhen-Lan Fang; Jian-Gang He; Qi-Sheng Zhang; Qi-Kai Zhang; Xiao-Yuan Wu; Rong-Min Yu; Can-Zhong Lu
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	11403 - 11411
a	17.5811 ± 0.0015 Å
b	4.1743 ± 0.0002 Å
c	23.8229 ± 0.0018 Å
α	90°
β	96.073 ± 0.005°
γ	90°
Cell volume	1738.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0729
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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