Crystallography Open Database

Information card for entry 7714638

Preview

Coordinates	7714638.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H109.2 Cd0.87 Co11.53 O126 Sb14
Calculated formula	C48 H96 Cd0.866 Co11.534 O126 Sb14
Title of publication	Mixed-valence compounds based on heterometallic-oxo-clusters containing Sb(III,V): crystal structures and proton conduction.
Authors of publication	Wen, Wei-Yang; Ma, Wen; Hu, Bing; Xiao, Hui-Ping; Pan, Tian-Yu; Liu, Jia-Ting; Lin, Hao-Wei; Li, Xin-Xiong; Huang, Xiao-Ying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	3
Pages of publication	1156 - 1162
a	13.779 ± 0.0004 Å
b	14.6515 ± 0.0005 Å
c	18.8682 ± 0.0004 Å
α	76.323 ± 0.002°
β	71.979 ± 0.002°
γ	64.558 ± 0.003°
Cell volume	3247.15 ± 0.18 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1292
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
289560 (current)	2024-02-04	cif/ Updating files of 7714637, 7714638 Original log message: Adding full bibliography for 7714637--7714638.cif.	7714638.cif
288168	2023-12-08	cif/ Adding structures of 7714637, 7714638 via cif-deposit CGI script.	7714638.cif