Crystallography Open Database

Information card for entry 7224177

Preview

Coordinates	7224177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Cl2 I N2 O2 Ru
Calculated formula	C12 H8 Cl2 I N2 O2 Ru
Title of publication	Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
Authors of publication	Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	11
Pages of publication	1987
a	6.6617 ± 0.0002 Å
b	9.4643 ± 0.0002 Å
c	13.0807 ± 0.0004 Å
α	70.44 ± 0.001°
β	80.953 ± 0.001°
γ	83.307 ± 0.001°
Cell volume	765.64 ± 0.04 Å³
Cell temperature	101 ± 2 K
Ambient diffraction temperature	101 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0465
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
181611 (current)	2016-04-05	cif/ Updating files of 7224177, 7224178, 7224179, 7224180, 7224181, 7224182, 7224183, 7224184 Original log message: Adding full bibliography for 7224177--7224184.cif.	7224177.cif
176307	2016-02-10	cif/ Adding structures of 7224177, 7224178, 7224179, 7224180, 7224181, 7224182, 7224183, 7224184 via cif-deposit CGI script.	7224177.cif