Crystallography Open Database

Information card for entry 7250755

Preview

Coordinates	7250755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H37 Co Cu N10 O6
Calculated formula	C16 H37 Co Cu N10 O6
Title of publication	A highly hydrogen-bonded {Cu2Co} cyanide complex exhibiting high room-temperature proton conduction
Authors of publication	Cai, Qi-Juan; Ma, Lu-Yao; Zhang, Kun-Hua; Dong, Fu-Wan; Sun, Ao-Na; Yang, Jiong; Shao, Dong
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	35
Pages of publication	5788 - 5792
a	14.369 ± 0.003 Å
b	12.237 ± 0.003 Å
c	14.727 ± 0.004 Å
α	90°
β	94.916 ± 0.004°
γ	90°
Cell volume	2580 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1113
Residual factor for significantly intense reflections	0.0987
Weighted residual factors for significantly intense reflections	0.2819
Weighted residual factors for all reflections included in the refinement	0.2969
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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