Crystallography Open Database

Information card for entry 7202459

7202458 << 7202459 >> 7202460

Preview

Coordinates	7202459.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H80 Cl6 Co2 N10
Calculated formula	C90 H80 Cl6 Co2 N10
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	13.5936 ± 0.0009 Å
b	18.5791 ± 0.0012 Å
c	24.3507 ± 0.0017 Å
α	90.743 ± 0.003°
β	92.11 ± 0.002°
γ	102.012 ± 0.003°
Cell volume	6009.9 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1361
Residual factor for significantly intense reflections	0.0808
Weighted residual factors for significantly intense reflections	0.2046
Weighted residual factors for all reflections included in the refinement	0.2212
Goodness-of-fit parameter for all reflections included in the refinement	0.953
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.	7202459.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202459.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202459.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.	7202459.cif