Crystallography Open Database

Information card for entry 7023918

Preview

Coordinates	7023918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag3 Ce4 H63 O109 Si2 W22
Calculated formula	Ag3 Ce4 O102 Si2 W22
Title of publication	Monolacunary Keggin polyoxometalates connected to ten 4d or 4f metal atoms.
Authors of publication	Pang, Haijun; Gómez-García, Carlos J; Peng, Jun; Ma, Huiyuan; Zhang, Chunjing; Wu, Qingyin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	47
Pages of publication	16596 - 16601
a	12.3582 ± 0.0006 Å
b	13.241 ± 0.0006 Å
c	18.064 ± 0.0005 Å
α	94.617 ± 0.003°
β	92.259 ± 0.003°
γ	105.104 ± 0.004°
Cell volume	2838.9 ± 0.2 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	571 ± 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	0.1222
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.0982
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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