Crystallography Open Database

Information card for entry 7702275

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Coordinates	7702275.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H49 Cd2 Co4 O60 Sb7
Calculated formula	C24 H12 Cd2 Co4 O60 Sb7
Title of publication	Proton-conducting layered structures based on transition metal oxo-clusters supported by Sb(iii) tartrate scaffolds.
Authors of publication	Ma, Wen; Hu, Bing; Jing, Kaiqiang; Li, Zhong; Jin, Jiance; Zheng, Shoutian; Huang, Xiaoying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	12
Pages of publication	3849 - 3855
a	15.259 ± 0.005 Å
b	18.985 ± 0.006 Å
c	21.31 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	6173 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0618
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.125
Weighted residual factors for all reflections included in the refinement	0.1288
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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