Crystallography Open Database

Information card for entry 7219611

7219610 << 7219611 >> 7219612

Preview

Coordinates	7219611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H42 Cl6 N6 O8
Calculated formula	C44 H42 Cl6 N6 O8
Title of publication	Dimeric packing of molecular clips induced by interactions between π-systems
Authors of publication	Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	12
Pages of publication	2486
a	10.7259 ± 0.0009 Å
b	14.2208 ± 0.0012 Å
c	14.8907 ± 0.0012 Å
α	92.508 ± 0.001°
β	93.72 ± 0.001°
γ	98.825 ± 0.001°
Cell volume	2236.3 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0782
Residual factor for significantly intense reflections	0.0637
Weighted residual factors for significantly intense reflections	0.1797
Weighted residual factors for all reflections included in the refinement	0.1951
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
180527 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/96.	7219611.cif
134926	2015-04-06	cif/ Updating files of 7219611, 7219612, 7219613, 7219614, 7219615, 7219616, 7219617 Original log message: Adding full bibliography for 7219611--7219617.cif.	7219611.cif
132113	2015-02-20	cif/ Adding structures of 7219611, 7219612, 7219613, 7219614, 7219615, 7219616, 7219617 via cif-deposit CGI script.	7219611.cif