Crystallography Open Database

Information card for entry 7208667

7208666 << 7208667 >> 7208668

Preview

Coordinates	7208667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 Cl2 N4 O4 Rh2
Calculated formula	C16 H18 Cl2 N4 O4 Rh2
SMILES	C(#[O])[Rh](C#[O])([n]1ccn(c1c1[n](ccn1CCC)[Rh](C#[O])(C#[O])Cl)CCC)Cl
Title of publication	Metallophilic interactions in stacked dinuclear rhodium 2,2′-biimidazole carbonyl complexes
Authors of publication	Laurila, Elina; Tatikonda, Rajendhraprasad; Oresmaa, Larisa; Hirva, Pipsa; Haukka, Matti
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	24
Pages of publication	8401
a	6.6678 ± 0.001 Å
b	20.686 ± 0.004 Å
c	15.926 ± 0.003 Å
α	90°
β	100.359 ± 0.009°
γ	90°
Cell volume	2160.9 ± 0.7 Å³
Cell temperature	260 ± 2 K
Ambient diffraction temperature	260 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0353
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0588
Weighted residual factors for all reflections included in the refinement	0.0649
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
180417 (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 7/20/86.	7208667.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208667.cif
71447	2013-01-20	cif/ Adding structures of 7208664, 7208665, 7208666, 7208667, 7208668, 7208669 via cif-deposit CGI script.	7208667.cif