Crystallography Open Database

Information card for entry 2010040

2010039 << 2010040 >> 2010041

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Coordinates	2010040.cif
Original IUCr paper	HTML

Structure parameters

Formula	C44 H42 N4 O15 U2
Calculated formula	C44 H44 N4 O16 U2
Title of publication	A salophene–uranium–water complex
Authors of publication	Rombertus van Doorn, A.; Verboom, W.; Reinhoudt, D. N.; Harkema, S.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	9
Pages of publication	1449 - 1451
a	12.056 ± 0.006 Å
b	12.293 ± 0.005 Å
c	15.843 ± 0.006 Å
α	84.01 ± 0.04°
β	74.91 ± 0.06°
γ	86.29 ± 0.05°
Cell volume	2252.9 ± 1.8 Å³
Cell temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.051
Goodness-of-fit parameter for significantly intense reflections	1.24
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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