Crystallography Open Database

Information card for entry 7023655

Preview

Coordinates	7023655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H66.5 N9 O11.5 Yb3
Calculated formula	C86 H66.5 N9 O11.5 Yb3
Title of publication	8-Quinolinolate complexes of yttrium and ytterbium: molecular arrangement and fragmentation under laser impact.
Authors of publication	Baranov, Evgeny V.; Fukin, Georgy K.; Balashova, Tatyana V.; Pushkarev, Anatoly P.; Grishin, Ivan D.; Bochkarev, Mikhail N.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	44
Pages of publication	15699 - 15705
a	16.4688 ± 0.0009 Å
b	24.5129 ± 0.0013 Å
c	18.2696 ± 0.001 Å
α	90°
β	91.779 ± 0.001°
γ	90°
Cell volume	7371.8 ± 0.7 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0876
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7023655.cif
90597	2013-11-18	cif/ Adding structures of 7023654, 7023655 via cif-deposit CGI script.	7023655.cif