Crystallography Open Database

Information card for entry 4348838

Preview

Coordinates	4348838.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H72 Au2 N4 O8 Re2
Calculated formula	C62 H72 Au2 N4 O8 Re2
SMILES	C1(N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)=[Au]1[Re]2(C#[O])(C#[O])(C#[O])(C#[O])[Au](=C3N(C=CN3c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)[Re]12(C#[O])(C#[O])(C#[O])C#[O]
Title of publication	Synthesis and Reactivity of Electronically Unsaturated Dirhenium Carbonyl Compounds Containing Bridging Gold-Carbene Groups.
Authors of publication	Adams, Richard D.; Dhull, Poonam; Rassolov, Vitaly; Wong, Yuen Onn
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	20
Pages of publication	10475 - 10483
a	12.4221 ± 0.0005 Å
b	16.2998 ± 0.0006 Å
c	16.8304 ± 0.0006 Å
α	90°
β	97.224 ± 0.001°
γ	90°
Cell volume	3380.7 ± 0.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0732
Weighted residual factors for all reflections included in the refinement	0.0814
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
233421 (current)	2019-11-23	cif/ Adding structures of 4348837, 4348838, 4348839, 4348840, 4348841 via cif-deposit CGI script.	4348838.cif