Crystallography Open Database

Information card for entry 4337561

Preview

Coordinates	4337561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H14 F3 N6 O7 Re S
Calculated formula	C24 H14 F3 N6 O7 Re S
SMILES	C(#[O])[Re]1(C#[O])(C#[O])([n]2nc(c3ccc(cc3)C=O)[nH]n2)[n]2cccc3ccc4ccc[n]1c4c23.C(F)(F)(F)S(=O)(=O)[O-]
Title of publication	Proton-induced reversible modulation of the luminescent output of rhenium(I), iridium(III), and ruthenium(II) tetrazolate complexes.
Authors of publication	Werrett, Melissa V.; Muzzioli, Sara; Wright, Phillip J.; Palazzi, Antonio; Raiteri, Paolo; Zacchini, Stefano; Massi, Massimiliano; Stagni, Stefano
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	1
Pages of publication	229 - 243
a	15.813 ± 0.002 Å
b	11.6452 ± 0.0017 Å
c	14.579 ± 0.002 Å
α	90°
β	99.299 ± 0.002°
γ	90°
Cell volume	2649.4 ± 0.6 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.06
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0876
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	0.996
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
179478 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/75.	4337561.cif
106464	2014-03-15	cif/ Adding structures of 4337557, 4337558, 4337559, 4337560, 4337561, 4337562, 4337563 via cif-deposit CGI script.	4337561.cif