Crystallography Open Database

Information card for entry 7041741

Preview

Coordinates	7041741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H42 N9 O54 P6 V15
Calculated formula	H40.0008 N9 O54 P6 V15
Title of publication	A spherical deca-vanadophosphate covalent assembled all-inorganic open framework.
Authors of publication	Hu, Hailiang; Guo, Zhenyu; Li, Kaixuan; Lin, Xiaoling; Liu, Yang; Kang, Zhenhui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	10
Pages of publication	3115 - 3119
a	16.0271 ± 0.0005 Å
b	16.0271 ± 0.0005 Å
c	16.0271 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	4116.8 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Residual factor for all reflections	0.0881
Residual factor for significantly intense reflections	0.0842
Weighted residual factors for significantly intense reflections	0.2524
Weighted residual factors for all reflections included in the refinement	0.256
Goodness-of-fit parameter for all reflections included in the refinement	1.164
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
195049 (current)	2017-04-05	cif/ Updating files of 7041741 Original log message: Adding full bibliography for 7041741.cif.	7041741.cif
190624	2017-01-18	cif/ Adding structures of 7041741 via cif-deposit CGI script.	7041741.cif