Crystallography Open Database

Information card for entry 7128784

Preview

Coordinates	7128784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H79 Au F6 P Sb
Calculated formula	C62 H79 Au F6 P Sb
SMILES	[Au]1([CH2]=[CH2]1)[P](c1c(ccc(c1)C(C)(C)C)c1ccc(cc1)C(C)(C)C)(c1c(ccc(c1)C(C)(C)C)c1ccc(cc1)C(C)(C)C)c1c(ccc(c1)C(C)(C)C)c1ccc(cc1)C(C)(C)C.[F-][Sb](F)(F)(F)(F)F
Title of publication	A dicoordinate gold(I)-ethylene complex.
Authors of publication	Navarro, Miquel; Miranda-Pizarro, Juan; Moreno, Juan J.; Navarro-Gilabert, Carlos; Fernández, Israel; Campos, Jesús
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	73
Pages of publication	9280 - 9283
a	13.6101 ± 0.0003 Å
b	51.1209 ± 0.0011 Å
c	18.3962 ± 0.0004 Å
α	90°
β	98.902 ± 0.001°
γ	90°
Cell volume	12645.2 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 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	0.0554
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1215
Weighted residual factors for all reflections included in the refinement	0.1248
Goodness-of-fit parameter for all reflections included in the refinement	1.113
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
269613 (current)	2021-10-06	cif/ Updating files of 7128779, 7128780, 7128781, 7128782, 7128783, 7128784 Original log message: Adding full bibliography for 7128779--7128784.cif.	7128784.cif
268028	2021-08-12	cif/ Adding structures of 7128779, 7128780, 7128781, 7128782, 7128783, 7128784 via cif-deposit CGI script.	7128784.cif