Crystallography Open Database

Information card for entry 7702274

Preview

Coordinates	7702274.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H123 Cd11 Fe12 K5 O174 Sb18
Calculated formula	C72 H40 Cd11 Fe12 K5 O174 Sb18
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	10.1778 ± 0.0002 Å
b	15.1347 ± 0.0003 Å
c	30.2402 ± 0.0007 Å
α	90.93 ± 0.002°
β	94.117 ± 0.002°
γ	99.725 ± 0.002°
Cell volume	4577.45 ± 0.17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0662
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1032
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
250322 (current)	2020-04-05	cif/ Updating files of 7702274, 7702275 Original log message: Adding full bibliography for 7702274--7702275.cif.	7702274.cif
243766	2019-11-27	cif/ Adding structures of 7702274, 7702275 via cif-deposit CGI script.	7702274.cif