Crystallography Open Database

Information card for entry 7061379

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Coordinates	7061379.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Co N4 O9 S
Calculated formula	C18 H22 Co N4 O9 S
Title of publication	Structural regulation of Co-based coordination polymers by adjusting solvent polarity toward electrocatalytic hydrogen evolution performance
Authors of publication	Qin, Ling; Zheng, Qi-Ming; Liu, Jin-Liang; Zhou, Xiao-Yan; Wang, Yan-Qing; Zhang, Ming-Dao
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	16
Pages of publication	7355 - 7365
a	12.8317 ± 0.0007 Å
b	15.1524 ± 0.0011 Å
c	11.1111 ± 0.0007 Å
α	90°
β	95.503 ± 0.006°
γ	90°
Cell volume	2150.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	6
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	0.0616
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.0817
Weighted residual factors for all reflections included in the refinement	0.0907
Goodness-of-fit parameter for all reflections included in the refinement	1.0464
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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