Crystallography Open Database

Information card for entry 4000249

Preview

Coordinates	4000249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H23 N2 O17 P4 U2.5
Calculated formula	C32 H23 N2 O17 P4 U2.5
Journal of publication	Chemistry of Materials
Year of publication	2003
a	11.4732 ± 0.0002 Å
b	14.9097 ± 0.0002 Å
c	15.448 ± 0.0003 Å
α	64.2307 ± 0.0006°
β	70.2105 ± 0.0007°
γ	84.136 ± 0.001°
Cell volume	2236.1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	0.7593
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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