Crystallography Open Database

Information card for entry 7229778

Preview

Coordinates	7229778.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Br2 Co N2 O4
Calculated formula	C20 H22 Br2 Co N2 O4
SMILES	c1c(ccc[n]1[Co]12([O]=C(C)C=C(O1)C)([n]1cc(ccc1)Br)[O]=C(C)C=C(O2)C)Br
Title of publication	Testing the limits of halogen bonding in coordination chemistry
Authors of publication	Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	5
Pages of publication	539
a	6.4978 ± 0.0005 Å
b	8.85 ± 0.0007 Å
c	10.396 ± 0.0005 Å
α	100.254 ± 0.005°
β	101.706 ± 0.005°
γ	99.895 ± 0.007°
Cell volume	562.47 ± 0.07 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0794
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
228954 (current)	2019-11-17	cif/ Updating files of 7229768, 7229769, 7229770, 7229771, 7229772, 7229773, 7229774, 7229775, 7229776, 7229777, 7229778, 7229779, 7229780 Original log message: Adding full bibliography for 7229768--7229780.cif.	7229778.cif
204503	2017-12-23	cif/ Adding structures of 7229768, 7229769, 7229770, 7229771, 7229772, 7229773, 7229774, 7229775, 7229776, 7229777, 7229778, 7229779, 7229780 via cif-deposit CGI script.	7229778.cif