Crystallography Open Database

Information card for entry 7705118

Preview

Coordinates	7705118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H70 Au2 Cl8 N4 Se2
Calculated formula	C55 H70 Au2 Cl8 N4 Se2
Title of publication	Straightforward access to chalcogenoureas derived from N-heterocyclic carbenes and their coordination chemistry.
Authors of publication	Saab, Marina; Nelson, David J.; Tzouras, Nikolaos V.; A C A Bayrakdar, Tahani; Nolan, Steven P.; Nahra, Fady; Van Hecke, Kristof
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	12068 - 12081
a	10.3254 ± 0.0002 Å
b	21.5923 ± 0.0004 Å
c	13.502 ± 0.0003 Å
α	90°
β	90.016 ± 0.002°
γ	90°
Cell volume	3010.26 ± 0.1 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 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	0.0383
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.061
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation probe	x-ray
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
256109 (current)	2020-09-06	cif/ Updating files of 7705109, 7705110, 7705111, 7705112, 7705113, 7705114, 7705115, 7705116, 7705117, 7705118, 7705119 Original log message: Adding full bibliography for 7705109--7705119.cif.	7705118.cif
255248	2020-08-12	cif/ Adding structures of 7705109, 7705110, 7705111, 7705112, 7705113, 7705114, 7705115, 7705116, 7705117, 7705118, 7705119 via cif-deposit CGI script.	7705118.cif