Crystallography Open Database

Information card for entry 7209215

7209214 << 7209215 >> 7209216

Preview

Coordinates	7209215.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H30 Br2 Cu N4 O4
Calculated formula	C23 H30 Br2 Cu N4 O4
Title of publication	Construction of kagome-type networks via tridentate ligand: structural properties as alcohol reservoir
Authors of publication	Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	10
Pages of publication	1832
a	25.4049 ± 0.0003 Å
b	25.4049 ± 0.0003 Å
c	10.6802 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	5969.6 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0688
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.134
Weighted residual factors for all reflections included in the refinement	0.1371
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
180423 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/92.	7209215.cif
75535	2013-03-10	cif/ Adding structures of 7209214, 7209215 via cif-deposit CGI script.	7209215.cif