Crystallography Open Database

Information card for entry 7221002

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Coordinates	7221002.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[P8,8,8,1][Eu(dbm)4]
Formula	C85 H98 Eu O8 P
Calculated formula	C85 H98 Eu O8 P
Title of publication	Phosphonium-based tetrakis dibenzoylmethane Eu(III) and Sm(III) complexes: synthesis, crystal structure and photoluminescence properties in a weakly coordinating phosphonium ionic liquid
Authors of publication	Malba, Chandrashekhar Marotirao; Enrichi, Francesco; Facchin, Manuela; Demitri, Nicola; Plaisier, Jasper Rikkert; Natile, Marta Maria; Selva, Maurizio; Riello, Pietro; Perosa, Alvise; Benedetti, A.
Journal of publication	RSC Adv.
Year of publication	2015
a	32.475 ± 0.002 Å
b	22.412 ± 0.003 Å
c	20.852 ± 0.003 Å
α	90°
β	102.214 ± 0.013°
γ	90°
Cell volume	14833 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0632
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1434
Weighted residual factors for all reflections included in the refinement	0.1449
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.6526 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
139948 (current)	2015-07-03	cif/ Adding structures of 7221002, 7221003 via cif-deposit CGI script.	7221002.cif