Crystallography Open Database

Information card for entry 7037087

Preview

Coordinates	7037087.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H92 Cu2 Li4 N6 O2
Calculated formula	C48 H92 Cu2 Li4 N6 O2
Title of publication	Extending motifs in lithiocuprate chemistry: unexpected structural diversity in thiocyanate complexes.
Authors of publication	Peel, Andrew J.; Hedidi, Madani; Bentabed-Ababsa, Ghenia; Roisnel, Thierry; Mongin, Florence; Wheatley, Andrew E. H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	14
Pages of publication	6094 - 6104
a	9.0869 ± 0.0004 Å
b	11.3341 ± 0.0005 Å
c	13.604 ± 0.0006 Å
α	86.21 ± 0.002°
β	76.776 ± 0.002°
γ	82.219 ± 0.002°
Cell volume	1350.49 ± 0.1 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0723
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for significantly intense reflections	0.1896
Weighted residual factors for all reflections included in the refinement	0.1991
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
181729 (current)	2016-04-05	cif/ Updating files of 7037082, 7037083, 7037084, 7037085, 7037086, 7037087 Original log message: Adding full bibliography for 7037082--7037087.cif.	7037087.cif
170108	2015-11-06	cif/ Adding structures of 7037082, 7037083, 7037084, 7037085, 7037086, 7037087 via cif-deposit CGI script.	7037087.cif