Crystallography Open Database

Information card for entry 4336782

Preview

Coordinates	4336782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H78 Cl2 Co2 F12.01 N6 P2
Calculated formula	C36 H78 Cl2 Co2 F12.012 N6 P2.002
Title of publication	1,4,7-Triazacyclononane Ligands Bearing Tertiary Alkyl Nitrogen Substituents
Authors of publication	Arumugam Thangavel; Marika Wieliczko; John Bacsa; Christopher C. Scarborough
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	13282 - 13287
a	16.4379 ± 0.0015 Å
b	17.5125 ± 0.0015 Å
c	33.949 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	9772.9 ± 1.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0731
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1269
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
179470 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/67.	4336782.cif
102799	2014-02-22	cif/ Adding structures of 4336782 via cif-deposit CGI script.	4336782.cif