Crystallography Open Database

Information card for entry 7240082

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Coordinates	7240082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H37 Br4 Co N8 O4
Calculated formula	C52 H37 Br4 Co N8 O4
Title of publication	Multidimensional luminescent cobalt(II)-coordination polymers as sensors with extremely high sensitivity and selectivity for detecting of acetylacetone, benzaldehyde and Cr2O72‒
Authors of publication	Li, Ai-Ling; Qu, Yun-Hua; Fu, Lianshe; han, chao; Cui, Guang Hua
Journal of publication	CrystEngComm
Year of publication	2020
a	11.0843 ± 0.0007 Å
b	13.9824 ± 0.0009 Å
c	17.4272 ± 0.001 Å
α	104.024 ± 0.001°
β	99.077 ± 0.002°
γ	112.104 ± 0.002°
Cell volume	2332.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0564
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1367
Goodness-of-fit parameter for all reflections included in the refinement	0.978
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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