Crystallography Open Database

Information card for entry 7241223

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Coordinates	7241223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15.5 H15 Cd0 Co0.5 N O6
Calculated formula	C15.5 H15 Co0.5 N O6
Title of publication	Proton conduction studies on four porous and nonporous coordination polymers with different acidity and water uptake
Authors of publication	Liu, Hou-Ting; Li, Rong-Yun; Lu, Jing; Liu, Zhiliang; Wang, Suna; Tian, Haiquan
Journal of publication	CrystEngComm
Year of publication	2020
a	14.8925 ± 0.0019 Å
b	11.1228 ± 0.0013 Å
c	18.0572 ± 0.0018 Å
α	90°
β	91.812 ± 0.01°
γ	90°
Cell volume	2989.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.063
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.109
Weighted residual factors for all reflections included in the refinement	0.1188
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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