Crystallography Open Database

Information card for entry 7201003

7201002 << 7201003 >> 7201004

Preview

Coordinates	7201003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H65 Cu14 I14 N11
Calculated formula	C35 H53 Cu14 I14 N11
Title of publication	A new 3-D two-fold interpenetrated framework with sqp net based on Cu6I6 and Cu8I8 cluster nodes
Authors of publication	Hou, Qin; Yu, Jie-Hui; Xu, Jia-Ning; Yang, Qing-Feng; Xu, Ji-Qing
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	11
Pages of publication	2452
a	15.017 ± 0.003 Å
b	17.685 ± 0.004 Å
c	27.129 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	7205 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0645
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
180341 (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 7/20/10.	7201003.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201003.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201003.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7201003.cif