Crystallography Open Database

Information card for entry 7024506

Preview

Coordinates	7024506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 I4 Mo O14
Calculated formula	Ag2 I4 Mo O14
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	12.6289 ± 0.0014 Å
b	5.7026 ± 0.0005 Å
c	17.521 ± 0.002 Å
α	90°
β	99.782 ± 0.006°
γ	90°
Cell volume	1243.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0773
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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