Crystallography Open Database

Information card for entry 7240016

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Coordinates	7240016.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H17 Co0.5 N O7
Calculated formula	C17 H17 Co0.5 N O7
Title of publication	Sun, UV and X ray triple photochromic properties of three coordination polymers based on 1,1′-bis(3-carboxylatobenzyl)-4,4′-bipyridinium ligand
Authors of publication	Liu, Jin-Jian; Lu, Yiwei; Lu, Wenbo
Journal of publication	CrystEngComm
Year of publication	2020
a	8.8697 ± 0.0005 Å
b	9.7658 ± 0.0006 Å
c	10.0805 ± 0.0006 Å
α	69.141 ± 0.001°
β	84.882 ± 0.001°
γ	86.982 ± 0.002°
Cell volume	812.48 ± 0.08 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 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	0.0479
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.128
Weighted residual factors for all reflections included in the refinement	0.1298
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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