Crystallography Open Database

Information card for entry 7202460

7202459 << 7202460 >> 7202461

Preview

Coordinates	7202460.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H136 Cl4 N12 Zn3
Calculated formula	C115.248 H134.496 Cl2.496 N12 Zn3
Title of publication	Metal complexes of dipyrromethenes linked by rigid spacer arms
Authors of publication	Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	11
Pages of publication	1531
a	19.6504 ± 0.001 Å
b	19.6504 ± 0.001 Å
c	60.258 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	20151 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0657
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1271
Weighted residual factors for all reflections included in the refinement	0.1341
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180355 (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 7/20/24.	7202460.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202460.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202460.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.	7202460.cif