Crystallography Open Database

Information card for entry 7236391

Preview

Coordinates	7236391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 Ag26 N48 O66 P2 W18
Calculated formula	C32 H32 Ag26 N48 O66 P2 W18
Title of publication	Self-organization towards complex multi-fold meso-helices in the structures of Wells‒Dawson polyoxometalate-based hybrid materials for lithium-ion batteries
Authors of publication	Li, Mengting; Cong, Lina; Zhao, Jiao; Zheng, Tiantian; Tian, Rui; Sha, Jingquan; Su, Zhongmin; Wang, Xinlong
Journal of publication	Journal of Materials Chemistry A
Year of publication	2017
Journal volume	5
Journal issue	7
Pages of publication	3371
a	15.025 ± 0.005 Å
b	15.036 ± 0.005 Å
c	28.658 ± 0.005 Å
α	85.652 ± 0.005°
β	86.867 ± 0.005°
γ	77.497 ± 0.005°
Cell volume	6298 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1069
Residual factor for significantly intense reflections	0.0633
Weighted residual factors for significantly intense reflections	0.1539
Weighted residual factors for all reflections included in the refinement	0.1767
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
235470 (current)	2019-11-23	cif/ Adding structures of 7236390, 7236391 via cif-deposit CGI script.	7236391.cif