Crystallography Open Database

Information card for entry 7202078

7202077 << 7202078 >> 7202079

Preview

Coordinates	7202078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 Cl Cu2 N5 O3
Calculated formula	C20 H16 Cl Cu2 N5 O3
Title of publication	Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
Authors of publication	Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	10
Pages of publication	1454
a	15.083 ± 0.002 Å
b	20.531 ± 0.003 Å
c	3.6656 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1135.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	21
Hermann-Mauguin space group symbol	C 2 2 2
Hall space group symbol	C 2 2
Residual factor for all reflections	0.0752
Residual factor for significantly intense reflections	0.0674
Weighted residual factors for significantly intense reflections	0.1986
Weighted residual factors for all reflections included in the refinement	0.2075
Goodness-of-fit parameter for all reflections included in the refinement	1.175
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
180351 (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 7/20/20.	7202078.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202078.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202078.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7202078.cif