Crystallography Open Database

Information card for entry 7711448

Preview

Coordinates	7711448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H32 Co N3 O10
Calculated formula	C15 H32 Co N3 O10
Title of publication	Structural evolution from preorganized mononuclear triazamacrocyclic metalloligands to polynuclear metallocages and heterometallic 2D layers: modular architectures, assembly tracking and magnetic properties
Authors of publication	Lan, Bi-Liu; Luo, Ai-Yi; Shao, Bing; Gao, Li-Na; Wei, Qin; Liang, Yu-Ning; Huang, Jin; Zhang, Zhong
Journal of publication	Dalton Transactions
Year of publication	2022
a	13.4684 ± 0.0016 Å
b	13.4684 ± 0.0016 Å
c	13.0934 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	2056.9 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0754
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
278495 (current)	2022-10-08	cif/ Adding structures of 7711445, 7711446, 7711447, 7711448, 7711449, 7711450, 7711451 via cif-deposit CGI script.	7711448.cif