Crystallography Open Database

Information card for entry 7220262

7220261 << 7220262 >> 7220263

Preview

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

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	7220262.cif
138539	2015-06-07	cif/ Updating files of 7220260, 7220261, 7220262, 7220263, 7220264 Original log message: Adding full bibliography for 7220260--7220264.cif.	7220262.cif
135812	2015-05-09	cif/ Adding structures of 7220260, 7220261, 7220262, 7220263, 7220264 via cif-deposit CGI script.	7220262.cif