Crystallography Open Database

Information card for entry 4308968

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Coordinates	4308968.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Potassium Molybdenum Iodate
Formula	I4 K2 Mo O14
Calculated formula	I4 K2 Mo O14
Title of publication	New d0 Transition Metal Iodates: Synthesis, Structure, and Characterization of BaTi(IO3)6, LaTiO(IO3)5, Ba2VO2(IO3)4.(IO3), K2MoO2(IO3)4, and BaMoO2(IO3)4.H2O
Authors of publication	Kang Min Ok; P. Shiv Halasyamani
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	2263 - 2271
a	12.959 ± 0.002 Å
b	6.0793 ± 0.0009 Å
c	17.748 ± 0.003 Å
α	90°
β	102.41 ± 0.004°
γ	90°
Cell volume	1365.5 ± 0.4 Å³
Cell temperature	293 ± 0.2 K
Ambient diffraction temperature	293 ± 0.2 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	0.0279
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0674
Weighted residual factors for all reflections included in the refinement	0.0678
Goodness-of-fit parameter for all reflections included in the refinement	1.253
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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