Crystallography Open Database

Information card for entry 4312700

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Coordinates	4312700.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132.5 H109 Ag2 Cl8.5 Hg O13 P4 S4
Calculated formula	C132.5 H109 Ag2 Cl8.5 Hg O13 P4 S4
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	16.549 ± 0.0002 Å
b	19.349 ± 0.0003 Å
c	23.5899 ± 0.0004 Å
α	98.176 ± 0.001°
β	103.417 ± 0.001°
γ	92.471 ± 0.001°
Cell volume	7250.04 ± 0.19 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	0.126
Residual factor for significantly intense reflections	0.0828
Weighted residual factors for significantly intense reflections	0.244
Weighted residual factors for all reflections included in the refinement	0.2779
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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