Crystallography Open Database

Information card for entry 7201149

7201148 << 7201149 >> 7201150

Preview

Coordinates	7201149.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H60 Cu2 N4 O14
Calculated formula	C60 H60 Cu2 N4 O14
Title of publication	Two coordination polymers displaying unusual threefold 1D\ρightarrow 1D and threefold 2D→3D interpenetration topologies
Authors of publication	Liu, Jian-Qiang; Wang, Yao-Yu; Liu, Ping; Dong, Zhe; Shi, Qi-Zhen; Batten, Stuart R.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	7
Pages of publication	1207
a	14.957 ± 0.004 Å
b	25.307 ± 0.006 Å
c	14.785 ± 0.003 Å
α	90°
β	90.579 ± 0.005°
γ	90°
Cell volume	5596 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1419
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1473
Weighted residual factors for all reflections included in the refinement	0.1673
Goodness-of-fit parameter for all reflections included in the refinement	0.859
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
180342 (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 7/20/11.	7201149.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201149.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201149.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7201149.cif