Crystallography Open Database

Information card for entry 7203778

7203777 << 7203778 >> 7203779

Preview

Coordinates	7203778.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Cl2 Co N4
Calculated formula	C14 H14 Cl2 Co N4
Title of publication	Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction
Authors of publication	Balamurugan, V.; Mukherjee, Rabindranath
Journal of publication	CrystEngComm
Year of publication	2005
Journal volume	7
Journal issue	54
Pages of publication	337
a	7.701 ± 0.003 Å
b	10.977 ± 0.002 Å
c	8.943 ± 0.005 Å
α	90°
β	97.15 ± 0.02°
γ	90°
Cell volume	750.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0292
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0712
Weighted residual factors for all reflections included in the refinement	0.0716
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7203778.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203778.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203778.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203778.cif