Crystallography Open Database

Information card for entry 7242099

7242098 << 7242099 >> 7242100

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Coordinates	7242099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H22 Cu N4 O10
Calculated formula	C27 H28 Cu N4 O10
Title of publication	Ten polytorsional-amide-induced helical-based coordination polymers with difunctional electrochemical activities
Authors of publication	Liu, Guocheng; Zhao, Jing; Liang, Shuang; Li, Yan; Chang, Zhihan; Wang, Xiuli; Chen, Baokuan
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	5
Pages of publication	1263 - 1271
a	12.5279 ± 0.0007 Å
b	11.1904 ± 0.0006 Å
c	20.7164 ± 0.0012 Å
α	90°
β	97.053 ± 0.001°
γ	90°
Cell volume	2882.3 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1448
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1369
Weighted residual factors for all reflections included in the refinement	0.1762
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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