Crystallography Open Database

Information card for entry 7023934

Preview

Coordinates	7023934.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H102 Ce4 Mn4 N10 Na2 O152 P4 W30
Calculated formula	C50 H40 Ce4 Mn4 N10 Na2 O144 P4 W30
Title of publication	A 3d-4f heterometallic 3D POMOF based on lacunary Dawson polyoxometalates.
Authors of publication	Yu, Tingting; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Li, Shaobin; Liu, Heng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	46
Pages of publication	16328 - 16333
a	15.369 ± 0.005 Å
b	15.403 ± 0.005 Å
c	20.104 ± 0.005 Å
α	84.835 ± 0.005°
β	89.828 ± 0.005°
γ	74.46 ± 0.005°
Cell volume	4565 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1199
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.1677
Weighted residual factors for all reflections included in the refinement	0.189
Goodness-of-fit parameter for all reflections included in the refinement	0.862
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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