Crystallography Open Database

Information card for entry 7024505

Preview

Coordinates	7024505.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 I4 O16 V2
Calculated formula	Ag2 I4 O16 V2
Title of publication	Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
Authors of publication	Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	6
Pages of publication	1473 - 1479
a	17.5991 ± 0.001 Å
b	10.7094 ± 0.0005 Å
c	14.2861 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2692.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1131
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	1.149
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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