Crystallography Open Database

Information card for entry 7705279

Preview

Coordinates	7705279.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H37 N3 Na2 O4
Calculated formula	C27 H37 N3 Na2 O4
Title of publication	Dinitrogen activation by a penta-pyridyl molybdenum complex.
Authors of publication	Cha, Jeongmin; Kwon, Hyunchul; Song, Hayoung; Lee, Eunsung
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	37
Pages of publication	12945 - 12949
a	14.427 ± 0.005 Å
b	18.077 ± 0.01 Å
c	11.027 ± 0.004 Å
α	90°
β	113.285 ± 0.008°
γ	90°
Cell volume	2642 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1064
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1477
Weighted residual factors for all reflections included in the refinement	0.1886
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
257517 (current)	2020-10-06	cif/ Updating files of 7705278, 7705279 Original log message: Adding full bibliography for 7705278--7705279.cif.	7705279.cif
255679	2020-08-27	cif/ Adding structures of 7705278, 7705279 via cif-deposit CGI script.	7705279.cif