Crystallography Open Database

Information card for entry 7202583

7202582 << 7202583 >> 7202584

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Coordinates	7202583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H6 Cu3 N8 O24 U2
Calculated formula	C20 H6 Cu3 N8 O24 U2
Title of publication	Homo- and heterometallic coordination polymers from the f elements
Authors of publication	Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	1
Pages of publication	15
a	5.3964 ± 0.0003 Å
b	13.7766 ± 0.0007 Å
c	20.9426 ± 0.0011 Å
α	90°
β	94.216 ± 0.001°
γ	90°
Cell volume	1552.74 ± 0.14 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0452
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0521
Weighted residual factors for all reflections included in the refinement	0.0563
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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