Crystallography Open Database

Information card for entry 4315511

Preview

Coordinates	4315511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H80 B8 Eu2 N4 O4
Calculated formula	C24 H80 B8 Eu2 N4 O4
Title of publication	Synthesis, Characterization, and Structures of Divalent Europium and Ytterbium N,N-Dimethylaminodiboranates
Authors of publication	Scott R. Daly; Gregory S. Girolami
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	4578 - 4585
a	10.2155 ± 0.0002 Å
b	20.5596 ± 0.0005 Å
c	10.4732 ± 0.0003 Å
α	90°
β	90.574 ± 0.001°
γ	90°
Cell volume	2199.54 ± 0.09 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
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	0.0458
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0694
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179235 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/55.	4315511.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4315511.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4315511.cif
8666	2011-02-08	../uploads/cif-deposit/cod/cif Adding structures of 4315511 via cif-deposit CGI script.	4315511.cif