Crystallography Open Database

Information card for entry 4312701

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Coordinates	4312701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C130.6 H105.2 Ag2 Br4 Cl5.2 Hg O12 P4 S4
Calculated formula	C130.6 H105.2 Ag2 Br4 Cl5.2 Hg O12 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	16.3074 ± 0.0002 Å
b	19.5444 ± 0.0002 Å
c	23.4087 ± 0.0003 Å
α	97.44 ± 0.001°
β	103.327 ± 0.001°
γ	91.871 ± 0.001°
Cell volume	7183.63 ± 0.15 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1115
Residual factor for significantly intense reflections	0.0776
Weighted residual factors for significantly intense reflections	0.2301
Weighted residual factors for all reflections included in the refinement	0.2562
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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