Crystallography Open Database

Information card for entry 7220262

7220261 << 7220262 >> 7220263

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Coordinates	7220262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H19.5 N0.5 O6 U
Calculated formula	C15 H19.5 N0.5 O6 U
Title of publication	Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
Authors of publication	Thuéry, Pierre; Harrowfield, Jack
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	21
Pages of publication	4006
a	22.0938 ± 0.0011 Å
b	9.487 ± 0.0003 Å
c	17.2485 ± 0.0009 Å
α	90°
β	117.251 ± 0.002°
γ	90°
Cell volume	3214.1 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.0565
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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