Crystallography Open Database

Information card for entry 7700870

Preview

Coordinates	7700870.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H290 K2 Mn16 N16 Na8 O374 Si8 W82
Calculated formula	C12 H48 K2 Mn16 N6 Na8 O374 Si8 W82
Title of publication	A new octa-Mn-substituted poly(polyoxotungstate).
Authors of publication	Li, Hai-Lou; Lian, Chen; Yin, Da-Peng; Yang, Guo-Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	38
Pages of publication	14306 - 14311
a	35.2966 ± 0.0012 Å
b	28.4281 ± 0.001 Å
c	26.53 ± 0.0009 Å
α	90°
β	120.743 ± 0.001°
γ	90°
Cell volume	22879.6 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	9
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0918
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for significantly intense reflections	0.1477
Weighted residual factors for all reflections included in the refinement	0.1599
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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