Crystallography Open Database

Information card for entry 4349347

Preview

Coordinates	4349347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Br N4 O4 Re
Calculated formula	C20 H18 Br N4 O4 Re
SMILES	Br[Re]1(C#[O])(C#[O])(C#[O])[n]2c(c3ccccc3c2=Nc2cccc[n]12)N.C1CCCO1
Title of publication	Re(CO)<sub>3</sub>-Templated Synthesis of Semihemiporphyrazines.
Authors of publication	Osinski, Allen J.; Blesener, Tanner; Hasheminasab, Abed; Holstrom, Cole; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	24
Pages of publication	12527 - 12530
a	25.0765 ± 0.0012 Å
b	13.8489 ± 0.0007 Å
c	13.825 ± 0.0008 Å
α	90°
β	120.778 ± 0.002°
γ	90°
Cell volume	4125 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0287
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0623
Weighted residual factors for all reflections included in the refinement	0.0643
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
233879 (current)	2019-11-23	cif/ Adding structures of 4349343, 4349344, 4349345, 4349346, 4349347 via cif-deposit CGI script.	4349347.cif