Crystallography Open Database

Information card for entry 4341464

Preview

Coordinates	4341464.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H18 Cl N4 O8 Re
Calculated formula	C17 H18 Cl N4 O8 Re
SMILES	[Re]1([n]2n(c3c(c2)cccc3)C(=[NH]1)C)([N]#CC)(C#[O])(C#[O])C#[O].Cl(=O)(=O)(=O)[O-].C(=O)(C)C
Title of publication	Pyrazolylamidino Ligands from Coupling of Acetonitrile and Pyrazoles: A Systematic Study.
Authors of publication	Gómez-Iglesias, Patricia; Arroyo, Marta; Bajo, Sonia; Strohmann, Carsten; Miguel, Daniel; Villafañe, Fernando
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141107133009008
a	10.0713 ± 0.0006 Å
b	10.9065 ± 0.0008 Å
c	10.9714 ± 0.0006 Å
α	90.522 ± 0.005°
β	96.147 ± 0.005°
γ	108.719 ± 0.006°
Cell volume	1133.61 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0582
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.0775
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
179517 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/14.	4341464.cif
126662	2014-11-08	cif/ Adding structures of 4341458, 4341459, 4341460, 4341461, 4341462, 4341463, 4341464 via cif-deposit CGI script.	4341464.cif