Crystallography Open Database

Information card for entry 7242098

7242097 << 7242098 >> 7242099

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Coordinates	7242098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H56 N8 Ni2 O13
Calculated formula	C68 H56 N8 Ni2 O13
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	27.98 ± 0.004 Å
b	9.5268 ± 0.0011 Å
c	26.15 ± 0.003 Å
α	90°
β	121.298 ± 0.005°
γ	90°
Cell volume	5956.2 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.0978
Weighted residual factors for all reflections included in the refinement	0.1129
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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