Crystallography Open Database

Information card for entry 4312704

Preview

Coordinates	4312704.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C138 H136 Cl4 Cu2 Hg2 I6 O12 P4
Calculated formula	C138 H136 Cl4 Cu2 Hg2 I6 O12 P4
Title of publication	Tetraphosphinitoresorcinarene Complexes: Cationic Silver(I) and Copper(I) Halide Complexes as Mercurate(II) Anion Receptors
Authors of publication	Dana J. Eisler; Richard J. Puddephatt
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	8192 - 8202
a	16.1754 ± 0.0001 Å
b	17.8785 ± 0.0001 Å
c	25.1879 ± 0.0003 Å
α	104.636 ± 0.001°
β	90.822 ± 0.001°
γ	107.361 ± 0.001°
Cell volume	6694.86 ± 0.11 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1026
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.2154
Weighted residual factors for all reflections included in the refinement	0.2347
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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/4312704.html