Crystallography Open Database

Information card for entry 7038032

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Coordinates	7038032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H192 Cr10 N18 O197 P2 W24
Calculated formula	C54 H28 Cr9 N18 O142 P2 W24
Title of publication	A functional mesoporous ionic crystal based on polyoxometalate.
Authors of publication	Kawahara, Ryosuke; Niinomi, Kazuma; Kondo, Junko N.; Hibino, Mitsuhiro; Mizuno, Noritaka; Uchida, Sayaka
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	7
Pages of publication	2805 - 2809
a	57.01 ± 0.02 Å
b	24.477 ± 0.011 Å
c	18.797 ± 0.007 Å
α	90°
β	103.494 ± 0.011°
γ	90°
Cell volume	25506 ± 17 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	7
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	0.0847
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.165
Weighted residual factors for all reflections included in the refinement	0.1841
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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