Crystallography Open Database

Information card for entry 7061381

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Coordinates	7061381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H19 Co N5 O5 S
Calculated formula	C21 H19 Co N5 O5 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	11.0618 ± 0.0008 Å
b	16.0358 ± 0.0008 Å
c	12.142 ± 0.0009 Å
α	90°
β	107.326 ± 0.008°
γ	90°
Cell volume	2056.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0662
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.0777
Weighted residual factors for all reflections included in the refinement	0.0856
Goodness-of-fit parameter for all reflections included in the refinement	1.0507
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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