Crystallography Open Database

Information card for entry 7038701

Preview

Coordinates	7038701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H60 Lu2 N2
Calculated formula	C40 H60 Lu2 N2
Title of publication	Raman spectroscopy of the N-N bond in rare earth dinitrogen complexes.
Authors of publication	Fieser, Megan E.; Woen, David H.; Corbey, Jordan F.; Mueller, Thomas J.; Ziller, Joseph W.; Evans, William J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	37
Pages of publication	14634 - 14644
a	14.3199 ± 0.0019 Å
b	14.3199 ± 0.0019 Å
c	19.597 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4018.6 ± 1 Å³
Cell temperature	88 ± 2 K
Ambient diffraction temperature	88 ± 2 K
Number of distinct elements	4
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0285
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
187134 (current)	2016-10-08	cif/ Updating files of 7038699, 7038700, 7038701, 7038702, 7038703, 7038704, 7038705, 7038706, 7038707, 7038708 Original log message: Adding full bibliography for 7038699--7038708.cif.	7038701.cif
177621	2016-03-05	cif/ Adding structures of 7038699, 7038700, 7038701, 7038702, 7038703, 7038704, 7038705, 7038706, 7038707, 7038708 via cif-deposit CGI script.	7038701.cif