Crystallography Open Database

Information card for entry 4308543

Preview

Coordinates	4308543.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42.5 H41 Ag2 B2 Cl5 F8 N8 O4
Calculated formula	C42.5 H41 Ag2 B2 Cl5 F8 N8 O4
Title of publication	Disilver(I) Macrocycles: Variation of Cavity Size with Anion Binding
Authors of publication	Nancy L. S. Yue; Michael C. Jennings; Richard J. Puddephatt
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1125 - 1131
a	16.9602 ± 0.0003 Å
b	9.5276 ± 0.0002 Å
c	17.7105 ± 0.0004 Å
α	90°
β	113.429 ± 0.001°
γ	90°
Cell volume	2625.89 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0678
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1271
Weighted residual factors for all reflections included in the refinement	0.1386
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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