Crystallography Open Database

Information card for entry 7015725

Preview

Coordinates	7015725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C117.6 H144 Ag4 B4 F16 N12 O14.4
Calculated formula	C117.6 H144 Ag4 B4 F16 N12 O14.4
Title of publication	Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Authors of publication	Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	20
Pages of publication	5483 - 5493
a	14.396 ± 0.0002 Å
b	14.396 ± 0.0002 Å
c	35.383 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	6350.52 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.1332
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.105
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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