Crystallography Open Database

Information card for entry 7128780

Preview

Coordinates	7128780.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C121 H145 Ag4 Au2 Cl2 F24 P2 Sb4
Calculated formula	C121 H143 Ag4 Au2 Cl4 F24 P2 Sb4
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	26.359 ± 0.0007 Å
b	20.0663 ± 0.0006 Å
c	26.8991 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	14227.7 ± 0.7 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.074
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1257
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7128780.html