Crystallography Open Database

Information card for entry 4301695

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Coordinates	4301695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	In9 K Ni2
Calculated formula	In9 K Ni2
Title of publication	Eu3Co2In15 and KM2In9 (M = Co, Ni): 3D Frameworks Based on Transition Metal Centered In9 Clusters
Authors of publication	Xiao-Wu Lei; Guo-Hua Zhong; Long-Hua Li; Chun-Li Hu; Min-Jie Li; Jiang-Gao Mao
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2526 - 2533
a	8.7915 ± 0.0007 Å
b	8.7915 ± 0.0007 Å
c	4.238 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	283.67 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Residual factor for all reflections	0.0118
Residual factor for significantly intense reflections	0.0118
Weighted residual factors for significantly intense reflections	0.0285
Weighted residual factors for all reflections included in the refinement	0.0285
Goodness-of-fit parameter for all reflections included in the refinement	1.259
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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