Crystallography Open Database

Information card for entry 7203736

7203735 << 7203736 >> 7203737

Preview

Coordinates	7203736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H24 B2 Cu F8 N6 O3
Calculated formula	C30 H21 B2 Cu F8 N6 O3
Title of publication	Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
Authors of publication	McMurtrie, John; Dance, Ian
Journal of publication	CrystEngComm
Year of publication	2005
Journal volume	7
Journal issue	36
Pages of publication	230
a	8.806 ± 0.002 Å
b	9.047 ± 0.001 Å
c	20.163 ± 0.004 Å
α	90°
β	98.38 ± 0.01°
γ	90°
Cell volume	1589.2 ± 0.5 Å³
Cell temperature	294 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.051
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	1.27
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
180368 (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 7/20/37.	7203736.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203736.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203736.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203736.cif