Crystallography Open Database

Information card for entry 4309079

Preview

Coordinates	4309079.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C157.4 H134.8 Ag4 Cl9.4 F12 O20 P4
Calculated formula	C157.4 H134.8 Ag4 Cl9.4 F12 O20 P4
Title of publication	Tetraphosphinite Resorcinarene Complexes: Silver(I) Capsule Complexes
Authors of publication	Dana J. Eisler; Richard J. Puddephatt
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	4666 - 4678
a	24.243 ± 0.0002 Å
b	19.2287 ± 0.0001 Å
c	34.7743 ± 0.0003 Å
α	90°
β	92.938 ± 0.001°
γ	90°
Cell volume	16189.1 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
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	0.1127
Residual factor for significantly intense reflections	0.0783
Weighted residual factors for significantly intense reflections	0.2242
Weighted residual factors for all reflections included in the refinement	0.2537
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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